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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2008-08-12 15:01:46 UTC

Update Date

2021-09-14 15:46:58 UTC

HMDB ID

HMDB0006822

Secondary Accession Numbers

HMDB06822

Metabolite Identification

Common Name

Formamidopyrimidine nucleoside triphosphate

Description

Formamidopyrimidine nucleoside triphosphate belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. Formamidopyrimidine nucleoside triphosphate is a strong basic compound (based on its pKa). Formamidopyrimidine nucleoside triphosphate exists in all living organisms, ranging from bacteria to humans. Within humans, formamidopyrimidine nucleoside triphosphate participates in a number of enzymatic reactions. In particular, formamidopyrimidine nucleoside triphosphate can be converted into 2,5-diaminopyrimidine nucleoside triphosphate and formic acid through its interaction with the enzyme GTP cyclohydrolase. In addition, formamidopyrimidine nucleoside triphosphate and formic acid can be biosynthesized from guanosine triphosphate through its interaction with the enzyme GTP cyclohydrolase. In humans, formamidopyrimidine nucleoside triphosphate is involved in the metabolic disorder called hyperphenylalaninemia due to dhpr-deficiency.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1652303102016452D          

 33 34  0  0  1  0            999 V2000
   13.4126   -7.6677    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0804   -7.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6668   -8.4525    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7474   -7.6688    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.4919   -8.4532    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.9762   -9.1211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1814   -9.1196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9637   -7.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2670   -6.7679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1234   -7.0056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3264   -7.0033    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.3288   -7.8031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5293   -7.0011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3286   -6.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7323   -6.9989    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.7347   -7.7986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9353   -6.9966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7345   -6.2018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1382   -6.9944    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.1407   -7.7941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3412   -6.9922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1405   -6.1974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4104   -5.5303    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4104   -6.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6959   -5.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6959   -6.7679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9814   -5.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1249   -6.7679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.2670   -5.1178    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6959   -4.2928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2670   -4.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5524   -3.8803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9814   -6.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  6  0  0  0
  3  7  1  6  0  0  0
  1  8  1  1  0  0  0
  4  9  1  1  0  0  0
  8 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 10  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15 16  2  0  0  0  0
 15 13  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 17  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 23  1  0  0  0  0
 26 24  2  0  0  0  0
 27 25  1  0  0  0  0
 24 28  1  0  0  0  0
 27 29  1  0  0  0  0
 25 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 27 33  2  0  0  0  0
 33  9  1  0  0  0  0
 26 33  1  0  0  0  0
M  END

HMDB0006822
     RDKit          3D
Formamidopyrimidine nucleoside triphosphate
 51 52  0  0  0  0  0  0  0  0999 V2000
   -2.0964    1.2309    4.1519 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9592    1.1225    3.0151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6801    0.2577    2.0081 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4952    0.1653    0.9492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2302   -0.7310   -0.1219 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0587   -1.5641   -0.0756 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8875   -0.7904   -0.0076 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1508   -1.6082   -0.3626 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1562   -0.8793   -1.2624 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6527    0.2204   -0.5441 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7592    1.0352   -1.5142 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.0922    0.2215   -2.7237 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0773    2.5072   -1.9966 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1293    1.3551   -0.5592 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3743    0.3153   -0.9861 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.9262    0.7088   -2.3466 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8224   -1.2938   -1.1084 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5919    0.3335    0.1911 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5840    1.6716    0.0531 P   0  0  0  0  0  5  0  0  0  0  0  0
    9.0301    1.2238   -0.0385 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1960    2.5121   -1.3672 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4548    2.6811    1.3993 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4014   -2.7620   -1.1561 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4633   -3.8821   -0.3250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8324   -2.3079   -1.3758 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6953   -3.3898   -1.5127 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6115    0.9670    0.9173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5052    0.9051   -0.1834 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6103    0.0119   -0.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8052   -0.7448    0.7830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8832    1.8436    1.9507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9082    2.5481    1.8730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0429    1.9177    3.0098 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7988    2.1783    4.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7501    0.4140    4.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8544   -0.8019   -0.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0427   -2.2886    0.7393 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6921   -1.9989    0.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6931   -0.5845   -2.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0336   -1.5257   -1.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4407    2.3037   -2.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3371   -1.5667   -0.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8667    3.4230   -1.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7632    2.1850    2.1872 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1348   -2.9556   -2.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3414   -3.6371    0.6375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8404   -1.6451   -2.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2295   -3.3593   -2.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3828    1.5208   -1.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3002   -0.0507   -1.0259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2526    2.5873    3.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
  8 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  4 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 27 31  1  0
 31 32  2  0
 31 33  1  0
 33  2  1  0
 25  6  1  0
  1 34  1  0
  1 35  1  0
  5 36  1  0
  6 37  1  1
  8 38  1  1
  9 39  1  0
  9 40  1  0
 13 41  1  0
 17 42  1  0
 21 43  1  0
 22 44  1  0
 23 45  1  6
 24 46  1  0
 25 47  1  6
 26 48  1  0
 28 49  1  0
 29 50  1  0
 33 51  1  0
M  END


  Mrv1652303102016452D          

 33 34  0  0  1  0            999 V2000
   13.4126   -7.6677    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0804   -7.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6668   -8.4525    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7474   -7.6688    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.4919   -8.4532    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.9762   -9.1211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1814   -9.1196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9637   -7.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2670   -6.7679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1234   -7.0056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3264   -7.0033    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.3288   -7.8031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5293   -7.0011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3286   -6.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7323   -6.9989    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.7347   -7.7986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9353   -6.9966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7345   -6.2018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1382   -6.9944    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.1407   -7.7941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3412   -6.9922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1405   -6.1974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4104   -5.5303    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4104   -6.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6959   -5.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6959   -6.7679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9814   -5.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1249   -6.7679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.2670   -5.1178    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6959   -4.2928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2670   -4.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5524   -3.8803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9814   -6.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  6  0  0  0
  3  7  1  6  0  0  0
  1  8  1  1  0  0  0
  4  9  1  1  0  0  0
  8 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 10  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15 16  2  0  0  0  0
 15 13  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 17  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 23  1  0  0  0  0
 26 24  2  0  0  0  0
 27 25  1  0  0  0  0
 24 28  1  0  0  0  0
 27 29  1  0  0  0  0
 25 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 27 33  2  0  0  0  0
 33  9  1  0  0  0  0
 26 33  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0006822

> <DATABASE_NAME>
hmdb

> <SMILES>
NC1=NC(N[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1

> <INCHI_IDENTIFIER>
InChI=1S/C10H18N5O15P3/c11-10-14-7(4(12-2-16)8(19)15-10)13-9-6(18)5(17)3(28-9)1-27-32(23,24)30-33(25,26)29-31(20,21)22/h2-3,5-6,9,17-18H,1H2,(H,12,16)(H,23,24)(H,25,26)(H2,20,21,22)(H4,11,13,14,15,19)/t3-,5-,6-,9-/m1/s1

> <INCHI_KEY>
NDXMRXXKCCKQQV-UUOKFMHZSA-N

> <FORMULA>
C10H18N5O15P3

> <MOLECULAR_WEIGHT>
541.1957

> <EXACT_MASS>
541.001224467

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_ATOM_COUNT>
51

> <JCHEM_AVERAGE_POLARIZABILITY>
40.46816191398141

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
({[({[(2R,3S,4R,5R)-5-[(2-amino-5-formamido-6-oxo-1,6-dihydropyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

> <ALOGPS_LOGP>
-0.82

> <JCHEM_LOGP>
-4.718729330666666

> <ALOGPS_LOGS>
-1.95

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4

> <JCHEM_PKA>
2.5314731434514317

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.895279072518484

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6640366135783546

> <JCHEM_POLAR_SURFACE_AREA>
318.1199999999999

> <JCHEM_REFRACTIVITY>
108.7556

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.05e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
({[(2R,3S,4R,5R)-5-[(2-amino-5-formamido-6-oxo-1H-pyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0006822
     RDKit          3D
Formamidopyrimidine nucleoside triphosphate
 51 52  0  0  0  0  0  0  0  0999 V2000
   -2.0964    1.2309    4.1519 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9592    1.1225    3.0151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6801    0.2577    2.0081 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4952    0.1653    0.9492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2302   -0.7310   -0.1219 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0587   -1.5641   -0.0756 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8875   -0.7904   -0.0076 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1508   -1.6082   -0.3626 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1562   -0.8793   -1.2624 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6527    0.2204   -0.5441 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7592    1.0352   -1.5142 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.0922    0.2215   -2.7237 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0773    2.5072   -1.9966 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1293    1.3551   -0.5592 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3743    0.3153   -0.9861 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.9262    0.7088   -2.3466 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8224   -1.2938   -1.1084 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5919    0.3335    0.1911 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5840    1.6716    0.0531 P   0  0  0  0  0  5  0  0  0  0  0  0
    9.0301    1.2238   -0.0385 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1960    2.5121   -1.3672 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4548    2.6811    1.3993 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4014   -2.7620   -1.1561 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4633   -3.8821   -0.3250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8324   -2.3079   -1.3758 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6953   -3.3898   -1.5127 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6115    0.9670    0.9173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5052    0.9051   -0.1834 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6103    0.0119   -0.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8052   -0.7448    0.7830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8832    1.8436    1.9507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9082    2.5481    1.8730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0429    1.9177    3.0098 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7988    2.1783    4.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7501    0.4140    4.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8544   -0.8019   -0.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0427   -2.2886    0.7393 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6921   -1.9989    0.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6931   -0.5845   -2.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0336   -1.5257   -1.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4407    2.3037   -2.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3371   -1.5667   -0.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8667    3.4230   -1.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7632    2.1850    2.1872 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1348   -2.9556   -2.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3414   -3.6371    0.6375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8404   -1.6451   -2.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2295   -3.3593   -2.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3828    1.5208   -1.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3002   -0.0507   -1.0259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2526    2.5873    3.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
  8 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  4 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 27 31  1  0
 31 32  2  0
 31 33  1  0
 33  2  1  0
 25  6  1  0
  1 34  1  0
  1 35  1  0
  5 36  1  0
  6 37  1  1
  8 38  1  1
  9 39  1  0
  9 40  1  0
 13 41  1  0
 17 42  1  0
 21 43  1  0
 22 44  1  0
 23 45  1  6
 24 46  1  0
 25 47  1  6
 26 48  1  0
 28 49  1  0
 29 50  1  0
 33 51  1  0
M  END

HEADER    PROTEIN                                 10-MAR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-MAR-20         0                                  
HETATM    1  C   UNK     0      25.037 -14.313   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      26.283 -13.409   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      25.511 -15.778   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      27.528 -14.315   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      27.052 -15.779   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      27.956 -17.026   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0      24.605 -17.023   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      24.199 -13.079   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0      28.498 -12.633   0.000  0.00  0.00           N+0
HETATM   10  O   UNK     0      22.630 -13.077   0.000  0.00  0.00           O+0
HETATM   11  P   UNK     0      21.143 -13.073   0.000  0.00  0.00           P+0
HETATM   12  O   UNK     0      21.147 -14.566   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      19.655 -13.069   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      21.147 -11.585   0.000  0.00  0.00           O+0
HETATM   15  P   UNK     0      18.167 -13.065   0.000  0.00  0.00           P+0
HETATM   16  O   UNK     0      18.171 -14.557   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      16.679 -13.060   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      18.171 -11.577   0.000  0.00  0.00           O+0
HETATM   19  P   UNK     0      15.191 -13.056   0.000  0.00  0.00           P+0
HETATM   20  O   UNK     0      15.196 -14.549   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      13.704 -13.052   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      15.196 -11.568   0.000  0.00  0.00           O+0
HETATM   23  N   UNK     0      32.499 -10.323   0.000  0.00  0.00           N+0
HETATM   24  C   UNK     0      32.499 -11.863   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      31.166  -9.553   0.000  0.00  0.00           C+0
HETATM   26  N   UNK     0      31.166 -12.633   0.000  0.00  0.00           N+0
HETATM   27  C   UNK     0      29.832 -10.323   0.000  0.00  0.00           C+0
HETATM   28  N   UNK     0      33.833 -12.633   0.000  0.00  0.00           N+0
HETATM   29  N   UNK     0      28.498  -9.553   0.000  0.00  0.00           N+0
HETATM   30  O   UNK     0      31.166  -8.013   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0      28.498  -8.013   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      27.164  -7.243   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      29.832 -11.863   0.000  0.00  0.00           C+0
CONECT    1    2    3    8                                                  
CONECT    2    1    4                                                       
CONECT    3    1    5    7                                                  
CONECT    4    2    5    9                                                  
CONECT    5    3    4    6                                                  
CONECT    6    5                                                            
CONECT    7    3                                                            
CONECT    8    1   10                                                       
CONECT    9    4   33                                                       
CONECT   10    8   11                                                       
CONECT   11   12   10   13   14                                             
CONECT   12   11                                                            
CONECT   13   11   15                                                       
CONECT   14   11                                                            
CONECT   15   16   13   17   18                                             
CONECT   16   15                                                            
CONECT   17   15   19                                                       
CONECT   18   15                                                            
CONECT   19   20   17   21   22                                             
CONECT   20   19                                                            
CONECT   21   19                                                            
CONECT   22   19                                                            
CONECT   23   24   25                                                       
CONECT   24   23   26   28                                                  
CONECT   25   23   27   30                                                  
CONECT   26   24   33                                                       
CONECT   27   25   29   33                                                  
CONECT   28   24                                                            
CONECT   29   27   31                                                       
CONECT   30   25                                                            
CONECT   31   29   32                                                       
CONECT   32   31                                                            
CONECT   33   27    9   26                                                  
MASTER        0    0    0    0    0    0    0    0   33    0   68    0
END

COMPND    HMDB0006822
HETATM    1  N1  UNL     1      -2.096   1.231   4.152  1.00  0.00           N  
HETATM    2  C1  UNL     1      -2.959   1.123   3.015  1.00  0.00           C  
HETATM    3  N2  UNL     1      -2.680   0.258   2.008  1.00  0.00           N  
HETATM    4  C2  UNL     1      -3.495   0.165   0.949  1.00  0.00           C  
HETATM    5  N3  UNL     1      -3.230  -0.731  -0.122  1.00  0.00           N  
HETATM    6  C3  UNL     1      -2.059  -1.564  -0.076  1.00  0.00           C  
HETATM    7  O1  UNL     1      -0.888  -0.790  -0.008  1.00  0.00           O  
HETATM    8  C4  UNL     1       0.151  -1.608  -0.363  1.00  0.00           C  
HETATM    9  C5  UNL     1       1.156  -0.879  -1.262  1.00  0.00           C  
HETATM   10  O2  UNL     1       1.653   0.220  -0.544  1.00  0.00           O  
HETATM   11  P1  UNL     1       2.759   1.035  -1.514  1.00  0.00           P  
HETATM   12  O3  UNL     1       3.092   0.221  -2.724  1.00  0.00           O  
HETATM   13  O4  UNL     1       2.077   2.507  -1.997  1.00  0.00           O  
HETATM   14  O5  UNL     1       4.129   1.355  -0.559  1.00  0.00           O  
HETATM   15  P2  UNL     1       5.374   0.315  -0.986  1.00  0.00           P  
HETATM   16  O6  UNL     1       5.926   0.709  -2.347  1.00  0.00           O  
HETATM   17  O7  UNL     1       4.822  -1.294  -1.108  1.00  0.00           O  
HETATM   18  O8  UNL     1       6.592   0.333   0.191  1.00  0.00           O  
HETATM   19  P3  UNL     1       7.584   1.672   0.053  1.00  0.00           P  
HETATM   20  O9  UNL     1       9.030   1.224  -0.039  1.00  0.00           O  
HETATM   21  O10 UNL     1       7.196   2.512  -1.367  1.00  0.00           O  
HETATM   22  O11 UNL     1       7.455   2.681   1.399  1.00  0.00           O  
HETATM   23  C6  UNL     1      -0.401  -2.762  -1.156  1.00  0.00           C  
HETATM   24  O12 UNL     1      -0.463  -3.882  -0.325  1.00  0.00           O  
HETATM   25  C7  UNL     1      -1.832  -2.308  -1.376  1.00  0.00           C  
HETATM   26  O13 UNL     1      -2.695  -3.390  -1.513  1.00  0.00           O  
HETATM   27  C8  UNL     1      -4.612   0.967   0.917  1.00  0.00           C  
HETATM   28  N4  UNL     1      -5.505   0.905  -0.183  1.00  0.00           N  
HETATM   29  C9  UNL     1      -6.610   0.012  -0.200  1.00  0.00           C  
HETATM   30  O14 UNL     1      -6.805  -0.745   0.783  1.00  0.00           O  
HETATM   31  C10 UNL     1      -4.883   1.844   1.951  1.00  0.00           C  
HETATM   32  O15 UNL     1      -5.908   2.548   1.873  1.00  0.00           O  
HETATM   33  N5  UNL     1      -4.043   1.918   3.010  1.00  0.00           N  
HETATM   34  H1  UNL     1      -1.799   2.178   4.460  1.00  0.00           H  
HETATM   35  H2  UNL     1      -1.750   0.414   4.688  1.00  0.00           H  
HETATM   36  H3  UNL     1      -3.854  -0.802  -0.933  1.00  0.00           H  
HETATM   37  H4  UNL     1      -2.043  -2.289   0.739  1.00  0.00           H  
HETATM   38  H5  UNL     1       0.692  -1.999   0.521  1.00  0.00           H  
HETATM   39  H6  UNL     1       0.693  -0.584  -2.210  1.00  0.00           H  
HETATM   40  H7  UNL     1       2.034  -1.526  -1.465  1.00  0.00           H  
HETATM   41  H8  UNL     1       1.441   2.304  -2.741  1.00  0.00           H  
HETATM   42  H9  UNL     1       4.337  -1.567  -0.290  1.00  0.00           H  
HETATM   43  H10 UNL     1       6.867   3.423  -1.169  1.00  0.00           H  
HETATM   44  H11 UNL     1       7.763   2.185   2.187  1.00  0.00           H  
HETATM   45  H12 UNL     1       0.135  -2.956  -2.094  1.00  0.00           H  
HETATM   46  H13 UNL     1      -0.341  -3.637   0.638  1.00  0.00           H  
HETATM   47  H14 UNL     1      -1.840  -1.645  -2.258  1.00  0.00           H  
HETATM   48  H15 UNL     1      -3.229  -3.359  -2.345  1.00  0.00           H  
HETATM   49  H16 UNL     1      -5.383   1.521  -1.032  1.00  0.00           H  
HETATM   50  H17 UNL     1      -7.300  -0.051  -1.026  1.00  0.00           H  
HETATM   51  H18 UNL     1      -4.253   2.587   3.797  1.00  0.00           H  
CONECT    1    2   34   35
CONECT    2    3    3   33
CONECT    3    4
CONECT    4    5   27   27
CONECT    5    6   36
CONECT    6    7   25   37
CONECT    7    8
CONECT    8    9   23   38
CONECT    9   10   39   40
CONECT   10   11
CONECT   11   12   12   13   14
CONECT   13   41
CONECT   14   15
CONECT   15   16   16   17   18
CONECT   17   42
CONECT   18   19
CONECT   19   20   20   21   22
CONECT   21   43
CONECT   22   44
CONECT   23   24   25   45
CONECT   24   46
CONECT   25   26   47
CONECT   26   48
CONECT   27   28   31
CONECT   28   29   49
CONECT   29   30   30   50
CONECT   31   32   32   33
CONECT   33   51
END

HMDB0006822
     RDKit          3D
Formamidopyrimidine nucleoside triphosphate
 51 52  0  0  0  0  0  0  0  0999 V2000
   -2.0964    1.2309    4.1519 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9592    1.1225    3.0151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6801    0.2577    2.0081 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4952    0.1653    0.9492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2302   -0.7310   -0.1219 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0587   -1.5641   -0.0756 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8875   -0.7904   -0.0076 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1508   -1.6082   -0.3626 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1562   -0.8793   -1.2624 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6527    0.2204   -0.5441 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7592    1.0352   -1.5142 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.0922    0.2215   -2.7237 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0773    2.5072   -1.9966 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1293    1.3551   -0.5592 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3743    0.3153   -0.9861 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.9262    0.7088   -2.3466 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8224   -1.2938   -1.1084 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5919    0.3335    0.1911 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5840    1.6716    0.0531 P   0  0  0  0  0  5  0  0  0  0  0  0
    9.0301    1.2238   -0.0385 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1960    2.5121   -1.3672 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4548    2.6811    1.3993 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4014   -2.7620   -1.1561 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4633   -3.8821   -0.3250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8324   -2.3079   -1.3758 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6953   -3.3898   -1.5127 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6115    0.9670    0.9173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5052    0.9051   -0.1834 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6103    0.0119   -0.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8052   -0.7448    0.7830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8832    1.8436    1.9507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9082    2.5481    1.8730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0429    1.9177    3.0098 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7988    2.1783    4.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7501    0.4140    4.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8544   -0.8019   -0.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0427   -2.2886    0.7393 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6921   -1.9989    0.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6931   -0.5845   -2.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0336   -1.5257   -1.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4407    2.3037   -2.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3371   -1.5667   -0.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8667    3.4230   -1.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7632    2.1850    2.1872 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1348   -2.9556   -2.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3414   -3.6371    0.6375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8404   -1.6451   -2.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2295   -3.3593   -2.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3828    1.5208   -1.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3002   -0.0507   -1.0259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2526    2.5873    3.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
  8 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  4 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 27 31  1  0
 31 32  2  0
 31 33  1  0
 33  2  1  0
 25  6  1  0
  1 34  1  0
  1 35  1  0
  5 36  1  0
  6 37  1  1
  8 38  1  1
  9 39  1  0
  9 40  1  0
 13 41  1  0
 17 42  1  0
 21 43  1  0
 22 44  1  0
 23 45  1  6
 24 46  1  0
 25 47  1  6
 26 48  1  0
 28 49  1  0
 29 50  1  0
 33 51  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
Formamidopyrimidine nucleoside triphosphoric acid	Generator

Chemical Formula

C₁₀H₁₈N₅O₁₅P₃

Average Molecular Weight

541.1957

Monoisotopic Molecular Weight

541.001224467

IUPAC Name

({[({[(2R,3S,4R,5R)-5-[(2-amino-5-formamido-6-oxo-1,6-dihydropyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

Traditional Name

({[(2R,3S,4R,5R)-5-[(2-amino-5-formamido-6-oxo-1H-pyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonic acid

CAS Registry Number

Not Available

SMILES

NC1=NC(N[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1

InChI Identifier

InChI=1S/C10H18N5O15P3/c11-10-14-7(4(12-2-16)8(19)15-10)13-9-6(18)5(17)3(28-9)1-27-32(23,24)30-33(25,26)29-31(20,21)22/h2-3,5-6,9,17-18H,1H2,(H,12,16)(H,23,24)(H,25,26)(H2,20,21,22)(H4,11,13,14,15,19)/t3-,5-,6-,9-/m1/s1

InChI Key

NDXMRXXKCCKQQV-UUOKFMHZSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Pentose phosphates

Alternative Parents

Substituents

Pentose phosphate
Pentose-5-phosphate
Glycosyl compound
N-glycosyl compound
Monosaccharide phosphate
N-arylamide
Aminopyrimidine
Pyrimidone
Secondary aliphatic/aromatic amine
Monoalkyl phosphate
Alkyl phosphate
Hydropyrimidine
Organic phosphoric acid derivative
Phosphoric acid ester
Pyrimidine
Vinylogous amide
Tetrahydrofuran
Heteroaromatic compound
Amino acid or derivatives
1,2-diol
Carboxamide group
Secondary carboxylic acid amide
Secondary alcohol
Secondary amine
Azacycle
Carboxylic acid derivative
Oxacycle
Organoheterocyclic compound
Organonitrogen compound
Organic oxide
Organopnictogen compound
Organic nitrogen compound
Carbonyl group
Hydrocarbon derivative
Amine
Primary amine
Alcohol
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

pyrimidine ribonucleoside 5'-triphosphate (CHEBI:27985 )

Ontology

Not Available

Endogenous (HMDB: HMDB0006822)

Process

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	6.05 g/L	ALOGPS
logP	-0.82	ALOGPS
logP	-4.7	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	0.9	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-4	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	318.12 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	108.76 m³·mol⁻¹	ChemAxon
Polarizability	40.47 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	214.015	31661259
DarkChem	[M-H]-	204.022	31661259
DeepCCS	[M+H]+	145.236	30932474
DeepCCS	[M-H]-	142.799	30932474
DeepCCS	[M-2H]-	177.099	30932474
DeepCCS	[M+Na]+	152.238	30932474
AllCCS	[M+H]+	204.4	32859911
AllCCS	[M+H-H2O]+	202.8	32859911
AllCCS	[M+NH4]+	205.8	32859911
AllCCS	[M+Na]+	206.3	32859911
AllCCS	[M-H]-	196.7	32859911
AllCCS	[M+Na-2H]-	197.2	32859911
AllCCS	[M+HCOO]-	197.9	32859911

Predicted Retention Times

Underivatized

Chromatographic Method	Retention Time	Reference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.	2.92 minutes	32390414
Predicted by Siyang on May 30, 2022	13.119 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	9.8 minutes	32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid	644.2 seconds	40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	465.6 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	328.0 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	9.3 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	198.6 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	101.9 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	356.8 seconds	40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid	320.0 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	1121.6 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	710.6 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	61.7 seconds	40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid	846.5 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	226.2 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	502.9 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	1036.0 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	530.5 seconds	40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water	841.8 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Formamidopyrimidine nucleoside triphosphate	NC1=NC(N[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1	5470.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate	NC1=NC(N[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1	3390.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate	NC1=NC(N[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1	4906.5	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Formamidopyrimidine nucleoside triphosphate,1TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4446.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TMS,isomer #2	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4471.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TMS,isomer #3	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4489.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TMS,isomer #4	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4493.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TMS,isomer #5	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4497.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TMS,isomer #6	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4396.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TMS,isomer #7	C[Si](C)(C)N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O	4370.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TMS,isomer #8	C[Si](C)(C)N(C=O)C1=C(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N)[NH]C1=O	4381.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TMS,isomer #9	C[Si](C)(C)N1C(N)=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C1=O	4419.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	4345.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #10	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	4432.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #11	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	4416.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #12	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4354.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	4294.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #14	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4372.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #15	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4310.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #16	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	4450.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #17	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4455.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #18	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4378.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #19	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4346.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4406.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #20	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4389.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #21	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4346.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #22	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4456.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #23	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4382.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #24	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4363.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #25	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4399.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #26	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4361.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #27	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4455.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #28	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4373.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #29	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4348.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4413.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #30	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4385.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #31	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4347.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #32	C[Si](C)(C)N(C1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1)[Si](C)(C)C	4335.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #33	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4297.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #34	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4308.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #35	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4379.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #36	C[Si](C)(C)N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N1)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O	4320.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #37	C[Si](C)(C)N(C=O)C1=C(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)N=C(N)[NH]C1=O	4247.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #38	C[Si](C)(C)N(C=O)C1=C(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N)N([Si](C)(C)C)C1=O	4281.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4404.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #5	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4337.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	4291.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	4358.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4295.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TMS,isomer #9	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4423.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	4246.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	3784.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	7236.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #10	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4280.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #10	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	3921.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #10	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	7223.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #100	C[Si](C)(C)N(C=O)C1=C(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=O	4245.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #100	C[Si](C)(C)N(C=O)C1=C(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=O	3968.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #100	C[Si](C)(C)N(C=O)C1=C(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=O	7542.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	4204.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	3838.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	7143.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	4329.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	3883.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	7384.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4204.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	3839.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	7093.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4290.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	3871.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	7057.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #15	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4274.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #15	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	3938.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #15	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	7260.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	4209.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	3852.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	7208.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	4332.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	3896.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	7456.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4214.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	3851.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	7156.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4284.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	3842.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	7039.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	4247.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	3795.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	7306.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #20	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4263.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #20	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	3911.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #20	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	7265.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	4193.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	3836.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	7164.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	4314.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	3873.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	7404.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4189.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	3829.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	7115.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	4271.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	3996.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	7474.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #25	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4215.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #25	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3906.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #25	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	7401.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #26	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4205.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #26	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3905.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #26	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	7308.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #27	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4341.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #27	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	3974.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #27	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	7509.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	4264.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	3875.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	7560.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #29	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	4120.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #29	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	3776.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #29	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	7280.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	4219.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	3777.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	7257.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #30	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	4226.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #30	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	3938.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #30	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	7526.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #31	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	4314.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #31	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	3887.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #31	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	7037.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #32	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	4290.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #32	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	3866.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #32	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	7021.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #33	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4278.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #33	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3928.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #33	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	7245.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #34	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	4205.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #34	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	3839.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #34	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	7161.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #35	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4335.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #35	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	3894.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #35	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	7391.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4212.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	3858.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	7085.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #37	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	4290.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #37	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	3879.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #37	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	7071.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #38	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4276.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #38	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3944.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #38	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	7278.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #39	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	4212.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #39	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	3851.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #39	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	7228.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #4	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4236.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #4	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3840.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #4	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	7545.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #40	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	4336.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #40	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	3906.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #40	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	7467.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #41	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	4222.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #41	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	3867.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #41	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	7151.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #42	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	4283.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #42	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	3851.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #42	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	7051.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #43	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4261.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #43	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3917.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #43	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	7280.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #44	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	4195.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #44	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	3836.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #44	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	7185.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #45	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	4316.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #45	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	3883.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #45	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	7414.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #46	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	4195.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #46	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	3845.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #46	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	7109.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #47	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4275.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #47	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4008.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #47	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	7488.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #48	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4213.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #48	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3906.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #48	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	7419.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #49	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4205.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #49	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3923.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #49	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	7291.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4143.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3765.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	7392.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #50	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4344.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #50	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	3983.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #50	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	7523.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #51	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	4263.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #51	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	3878.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #51	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	7579.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #52	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C	4126.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #52	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C	3787.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #52	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C	7292.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #53	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4225.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #53	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	3954.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #53	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	7518.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #54	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4339.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #54	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3972.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #54	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	6859.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #55	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4306.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #55	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4031.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #55	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	6998.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #56	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	4279.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #56	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3948.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #56	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	7015.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #57	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	4356.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #57	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3992.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #57	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	7250.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #58	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	4255.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #58	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3956.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #58	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	6956.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #59	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4341.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #59	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3945.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #59	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	6876.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	4292.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	3819.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	7642.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #60	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4299.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #60	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4003.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #60	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	7035.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #61	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4272.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #61	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3929.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #61	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	7001.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #62	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4349.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #62	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3965.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #62	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	7229.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #63	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4237.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #63	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3932.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #63	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	6943.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #64	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4322.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #64	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4079.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #64	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	7229.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #65	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4274.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #65	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3991.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #65	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	7178.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #66	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4241.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #66	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3995.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #66	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	7070.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #67	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4362.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #67	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4060.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #67	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	7262.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #68	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4312.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #68	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	3955.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #68	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	7376.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #69	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4193.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #69	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	3856.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #69	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	7105.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	4158.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	3777.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	7331.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #70	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4249.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #70	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4028.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #70	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	7335.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #71	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4329.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #71	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	3956.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #71	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	6906.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #72	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4292.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #72	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4024.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #72	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	7044.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #73	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4270.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #73	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	3946.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #73	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	7049.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #74	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4347.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #74	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	3979.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #74	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	7283.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #75	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4240.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #75	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	3944.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #75	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	6990.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #76	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4322.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #76	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4102.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #76	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	7249.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #77	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4273.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #77	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4012.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #77	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	7203.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #78	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4241.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #78	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4014.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #78	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	7091.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #79	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4359.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #79	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4075.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #79	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	7290.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4311.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	3877.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	7025.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #80	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4323.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #80	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	3971.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #80	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	7447.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #81	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4207.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #81	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	3866.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #81	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	7167.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #82	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4259.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #82	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4044.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #82	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	7405.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #83	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4297.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #83	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	3990.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #83	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	7067.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #84	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4270.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #84	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	3910.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #84	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	7031.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #85	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4354.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #85	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	3950.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #85	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	7260.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #86	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4231.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #86	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	3910.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #86	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	6974.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #87	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4319.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #87	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4075.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #87	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	7267.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #88	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4268.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #88	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3986.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #88	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	7214.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #89	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4236.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #89	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3982.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #89	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	7107.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4292.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	3857.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	7010.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #90	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4358.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #90	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4048.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #90	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	7300.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #91	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4305.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #91	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	3949.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #91	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	7398.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #92	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4179.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #92	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	3848.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #92	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	7127.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #93	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4244.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #93	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4015.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #93	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	7357.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #94	C[Si](C)(C)N(C1=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O	4281.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #94	C[Si](C)(C)N(C1=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O	4091.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #94	C[Si](C)(C)N(C1=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O	7421.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #95	C[Si](C)(C)N(C=O)C1=C(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=O	4250.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #95	C[Si](C)(C)N(C=O)C1=C(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=O	4077.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #95	C[Si](C)(C)N(C=O)C1=C(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=O	7308.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #96	C[Si](C)(C)N(C1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	4382.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #96	C[Si](C)(C)N(C1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	4139.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #96	C[Si](C)(C)N(C1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	7549.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #97	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4219.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #97	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3937.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #97	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	7267.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #98	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4330.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #98	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4053.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #98	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	7459.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #99	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4289.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #99	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4078.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TMS,isomer #99	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	7398.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	4135.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	3751.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	6858.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	4177.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	3785.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	7239.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #100	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4163.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #100	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3871.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #100	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	6807.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #101	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	4116.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #101	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	3781.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #101	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	6802.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #102	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	4205.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #102	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	3834.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #102	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	7012.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #103	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	4125.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #103	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	3783.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #103	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	6734.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #104	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	4189.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #104	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	3989.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #104	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	6962.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #105	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4116.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #105	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3865.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #105	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	6922.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #106	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4108.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #106	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3864.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #106	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6794.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #107	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4230.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #107	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	3942.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #107	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	7000.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #108	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	4154.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #108	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	3838.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #108	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	7132.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #109	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C	4038.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #109	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C	3746.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #109	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C	6877.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	4092.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	3735.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	6944.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #110	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	4128.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #110	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	3903.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #110	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	7075.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #111	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)C	4125.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #111	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)C	3994.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #111	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)C	7064.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #112	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4276.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #112	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4059.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #112	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	7167.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #113	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4125.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #113	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	3979.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #113	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	6925.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #114	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4088.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #114	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3832.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #114	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6921.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #115	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4220.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #115	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	3935.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #115	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	7106.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #116	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4176.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #116	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3961.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #116	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	7027.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #117	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	4111.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #117	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	3875.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #117	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	7233.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #118	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4254.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #118	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3896.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #118	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	6473.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #119	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4206.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #119	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	3969.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #119	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	6525.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	4124.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	3725.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	6883.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #120	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4171.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #120	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3886.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #120	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	6608.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #121	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4250.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #121	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3918.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #121	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	6822.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #122	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4157.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #122	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3878.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #122	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	6566.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #123	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	4222.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #123	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	4073.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #123	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	6676.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #124	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4166.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #124	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3961.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #124	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	6657.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #125	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4150.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #125	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3951.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #125	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6540.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #126	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4271.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #126	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4028.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #126	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	6716.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #127	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	4222.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #127	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3918.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #127	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	6967.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #128	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	4096.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #128	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3822.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #128	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	6722.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #129	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	4154.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #129	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3985.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #129	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	6929.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #13	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4108.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #13	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3803.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #13	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	7046.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #130	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4216.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #130	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	3946.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #130	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	6565.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #131	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4188.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #131	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3858.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #131	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	6638.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #132	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4258.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #132	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3898.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #132	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	6845.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #133	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4165.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #133	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3852.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #133	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	6588.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #134	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4234.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #134	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4049.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #134	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	6735.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #135	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4175.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #135	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3941.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #135	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	6711.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #136	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4152.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #136	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3925.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #136	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6599.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #137	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4272.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #137	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4006.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #137	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	6771.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #138	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4218.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #138	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3900.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #138	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	6962.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #139	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4087.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #139	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3803.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #139	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	6724.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4045.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3730.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	6981.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #140	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4154.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #140	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3963.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #140	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C	6923.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #141	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4188.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #141	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4070.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #141	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	6850.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #142	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4313.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #142	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4117.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #142	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	6934.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #143	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4160.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #143	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4037.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #143	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	6728.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #144	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4125.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #144	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3890.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #144	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6726.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #145	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4274.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #145	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4002.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #145	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	6893.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #146	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4212.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #146	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4017.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #146	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	6829.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #147	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4154.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #147	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	3929.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #147	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	7072.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #148	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4210.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #148	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	3956.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #148	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	6559.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #149	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4176.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #149	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	3865.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #149	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	6651.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	4160.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	3775.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	7206.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #150	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4246.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #150	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	3904.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #150	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	6866.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #151	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4161.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #151	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	3856.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #151	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	6608.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #152	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4234.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #152	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4070.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #152	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	6722.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #153	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4173.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #153	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3958.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #153	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	6702.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #154	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4153.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #154	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3940.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #154	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6586.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #155	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4260.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #155	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4020.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #155	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	6762.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #156	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4219.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #156	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	3915.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #156	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	6995.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #157	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4098.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #157	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	3815.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #157	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	6752.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #158	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4160.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #158	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	3974.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #158	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	6958.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #159	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4189.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #159	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4091.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #159	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	6848.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	4075.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	3722.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	6924.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #160	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4308.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #160	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4135.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #160	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	6934.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #161	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4168.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #161	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4058.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #161	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	6716.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #162	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4130.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #162	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3901.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #162	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6723.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #163	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4274.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #163	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4014.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #163	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	6893.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #164	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4211.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #164	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4030.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #164	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	6829.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #165	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4166.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #165	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	3941.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #165	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	7120.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #166	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4240.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #166	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4039.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #166	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	6758.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #167	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4182.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #167	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3928.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #167	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	6733.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #168	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4154.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #168	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3908.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #168	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6622.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #169	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4267.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #169	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	3994.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #169	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	6795.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O[Si](C)(C)C	4152.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O[Si](C)(C)C	3915.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O[Si](C)(C)C	7192.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #170	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4220.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #170	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	3887.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #170	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	6987.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #171	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4091.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #171	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	3786.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #171	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	6747.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #172	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4153.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #172	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	3945.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #172	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	6948.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #173	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4184.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #173	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4072.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #173	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	6887.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #174	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4305.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #174	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4113.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #174	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	6971.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #175	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4157.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #175	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	4030.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #175	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O	6766.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #176	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4126.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #176	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3886.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #176	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6763.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #177	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4265.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #177	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4001.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #177	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	6929.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #178	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4198.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #178	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4009.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #178	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	6867.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #179	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	4153.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #179	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	3924.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #179	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O	7090.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #18	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4093.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #18	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3796.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #18	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	7126.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #180	C[Si](C)(C)N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O	4303.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #180	C[Si](C)(C)N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O	4132.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #180	C[Si](C)(C)N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O	7090.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #181	C[Si](C)(C)N(C=O)C1=C(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=O	4130.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #181	C[Si](C)(C)N(C=O)C1=C(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=O	4022.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #181	C[Si](C)(C)N(C=O)C1=C(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=O	6893.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #182	C[Si](C)(C)N(C=O)C1=C(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=O	4233.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #182	C[Si](C)(C)N(C=O)C1=C(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=O	4120.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #182	C[Si](C)(C)N(C=O)C1=C(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=O	7029.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #183	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4215.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #183	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3984.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #183	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	6999.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #19	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4092.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #19	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3794.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #19	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	7019.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	4124.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	3738.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	6859.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #20	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4230.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #20	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	3868.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #20	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	7232.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4118.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3783.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	7316.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4004.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3684.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	7058.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	4099.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	3835.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	7274.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4201.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	3815.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	6618.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #25	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4168.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #25	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	3887.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #25	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	6703.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	4115.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	3807.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	6752.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	4220.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	3841.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	6976.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4132.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	3793.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	6711.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #29	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4205.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #29	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	3792.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #29	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	6647.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #3	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4122.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #3	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3807.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #3	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	7004.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #30	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4164.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #30	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	3867.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #30	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	6757.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #31	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	4110.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #31	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	3794.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #31	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	6758.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #32	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	4211.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #32	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	3822.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #32	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	6974.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #33	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4122.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #33	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	3773.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #33	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	6713.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #34	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	4188.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #34	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	3978.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #34	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	6899.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #35	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4129.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #35	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3860.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #35	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	6861.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #36	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4122.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #36	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3845.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #36	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6760.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #37	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4255.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #37	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	3928.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #37	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	6937.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #38	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	4168.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #38	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	3831.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #38	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	7095.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #39	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	4044.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #39	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	3735.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #39	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	6847.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4048.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3730.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	6962.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #40	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	4128.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #40	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	3881.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #40	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	7060.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4202.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	3800.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	6661.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #42	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4169.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #42	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	3883.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #42	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	6753.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #43	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	4110.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #43	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	3806.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #43	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	6781.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #44	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	4213.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #44	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	3835.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #44	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	7004.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #45	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4128.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #45	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	3783.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #45	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	6740.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #46	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	4183.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #46	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	3997.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #46	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	6904.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #47	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4127.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #47	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3872.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #47	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	6871.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #48	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4125.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #48	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3859.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #48	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6764.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #49	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4243.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #49	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	3940.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #49	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	6947.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	4177.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	3779.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C	7192.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #50	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	4171.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #50	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	3841.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #50	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	7139.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #51	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	4054.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #51	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	3742.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #51	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	6887.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #52	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	4137.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #52	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	3894.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #52	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	7106.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #53	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4166.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #53	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	3857.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #53	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	6787.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #54	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	4117.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #54	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	3777.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #54	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	6781.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #55	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	4208.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #55	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	3812.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #55	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	6998.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #56	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4126.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #56	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	3755.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #56	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	6736.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #57	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	4186.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #57	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	3976.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #57	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	6944.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #58	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4120.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #58	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3860.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #58	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	6904.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #59	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4110.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #59	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3838.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #59	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6805.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	4082.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	3728.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	6905.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #60	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	4234.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #60	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	3924.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #60	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C	6981.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #61	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	4162.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #61	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	3830.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #61	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	7112.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #62	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	4037.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #62	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	3732.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #62	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O	6866.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #63	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	4130.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #63	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	3875.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #63	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O	7078.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #64	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@@H]1O	4127.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #64	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@@H]1O	3993.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #64	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@@H]1O	7045.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #65	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	4276.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #65	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	4044.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #65	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	7150.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #66	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	4121.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #66	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	3956.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #66	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O	6936.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #67	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4081.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #67	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3817.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #67	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6917.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #68	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4224.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #68	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	3929.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #68	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	7088.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #69	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4184.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #69	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3933.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #69	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C)C(=O)N1[Si](C)(C)C	7038.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	4134.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	3749.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C	6885.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #70	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	4108.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #70	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	3862.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #70	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O	7222.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #71	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	4197.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #71	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	3833.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #71	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	6635.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #72	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4170.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #72	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3903.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #72	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	6732.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #73	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	4115.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #73	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	3811.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #73	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	6773.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #74	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	4216.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #74	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	3864.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #74	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	6990.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #75	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	4134.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #75	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	3820.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #75	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	6708.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #76	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	4199.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #76	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	3810.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #76	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	6663.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #77	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4158.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #77	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3882.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #77	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	6784.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #78	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	4108.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #78	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	3799.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #78	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	6777.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #79	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	4206.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #79	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	3844.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #79	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	6987.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #8	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4123.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #8	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3814.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #8	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	7019.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #80	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	4120.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #80	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	3800.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #80	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	6709.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #81	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4190.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #81	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	3992.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #81	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	6926.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #82	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4124.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #82	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3866.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #82	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	6887.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #83	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4119.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #83	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3874.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #83	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6757.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #84	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4250.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #84	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	3947.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #84	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	6963.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #85	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	4160.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #85	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	3840.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #85	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	7113.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #86	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C	4045.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #86	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C	3749.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #86	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C	6857.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #87	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4125.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #87	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	3909.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #87	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	7056.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #88	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	4200.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #88	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	3817.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #88	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	6678.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #89	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4166.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #89	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3896.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #89	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	6774.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4053.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3735.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	6998.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #90	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	4109.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #90	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	3810.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #90	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C	6803.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #91	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	4209.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #91	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	3855.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #91	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	7020.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #92	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	4127.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #92	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	3810.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #92	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@H]1O	6737.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #93	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	4190.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #93	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	4010.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #93	C[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	6925.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #94	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	4123.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #94	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	3876.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #94	C[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(NC=O)C(=O)[NH]1	6890.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #95	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	4124.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #95	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	3886.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #95	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N(C=O)[Si](C)(C)C)C(=O)[NH]1	6752.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #96	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	4240.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #96	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	3958.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #96	C[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C	6968.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #97	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	4164.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #97	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	3849.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #97	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C	7159.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #98	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C	4056.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #98	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C	3756.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #98	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C	6898.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #99	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	4135.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #99	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	3922.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,4TMS,isomer #99	C[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H]1O	7103.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4687.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4712.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4750.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4754.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4758.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4627.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O	4643.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N(C=O)C1=C(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N)[NH]C1=O	4618.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N1C(N)=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C1=O	4641.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	4714.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@H]1O	4827.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O	4833.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4722.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C	4700.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4768.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4679.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	4876.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4886.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4792.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4775.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4803.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4803.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4727.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4884.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4793.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4784.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4809.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4738.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4874.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4799.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4789.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4814.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4816.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4738.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N(C1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1)[Si](C)(C)C(C)(C)C	4765.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4717.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4691.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	4798.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N(C1=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N1)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O	4758.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)N(C=O)C1=C(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N=C(N)[NH]C1=O	4645.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #38	CC(C)(C)[Si](C)(C)N(C=O)C1=C(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N)N([Si](C)(C)C(C)(C)C)C1=O	4692.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4818.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4715.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	4704.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O	4759.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4666.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4816.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	4792.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	4194.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	7272.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4784.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4347.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	7202.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #100	CC(C)(C)[Si](C)(C)N(C=O)C1=C(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N=C(N)N([Si](C)(C)C(C)(C)C)C1=O	4752.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #100	CC(C)(C)[Si](C)(C)N(C=O)C1=C(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N=C(N)N([Si](C)(C)C(C)(C)C)C1=O	4401.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #100	CC(C)(C)[Si](C)(C)N(C=O)C1=C(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N=C(N)N([Si](C)(C)C(C)(C)C)C1=O	7437.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	4765.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	4248.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	7169.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O	4865.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O	4315.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O	7347.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4743.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4234.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	7156.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4877.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4242.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	7090.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4794.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4363.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	7214.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	4777.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	4258.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	7203.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O	4876.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O	4326.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O	7390.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4761.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4243.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	7190.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4867.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4208.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	7117.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	4807.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	4205.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	7310.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4794.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	4351.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(NC=O)C(=O)[NH]1	7238.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	4770.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	4256.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	7182.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O	4875.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O	4319.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O	7358.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4750.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	4237.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O	7171.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[C@@H]1O	4790.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[C@@H]1O	4418.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[C@@H]1O	7309.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4711.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4375.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	7272.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4716.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4357.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	7215.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	4832.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	4423.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	7322.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	4802.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	4337.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	7439.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	4666.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	4212.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O	7274.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	4801.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	4198.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	7282.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O	4768.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O	4370.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O	7441.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@H]1O	4875.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@H]1O	4251.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@H]1O	7083.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O	4871.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O	4244.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O	7085.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4782.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4359.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	7226.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C	4760.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C	4247.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C	7182.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4870.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4330.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	7355.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4749.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4255.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@H]1O	7153.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O	4882.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O	4256.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O	7104.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4798.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4375.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	7231.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C	4772.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C	4257.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C	7217.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4715.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4312.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	7420.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@H]1O	4881.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@H]1O	4340.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@H]1O	7401.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@H]1O	4767.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@H]1O	4263.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@H]1O	7187.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1O	4869.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1O	4223.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1O	7130.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4793.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4364.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	7255.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C	4766.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C	4256.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N(C1=C(NC=O)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C	7196.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O	4879.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O	4333.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O	7367.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O	4754.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O	4256.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O	7168.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4794.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4433.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	7325.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4711.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4372.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	7285.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4722.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4376.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	7207.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4700.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4206.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	7350.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	4838.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	4437.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	7337.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N1)[Si](C)(C)C(C)(C)C	4801.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N1)[Si](C)(C)C(C)(C)C	4338.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N1)[Si](C)(C)C(C)(C)C	7452.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C	4665.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C	4218.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N(C1=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C	7284.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4771.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	4387.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O	7438.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4912.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4287.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	6912.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4831.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4398.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	7037.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	4830.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	4310.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	7044.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	4905.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	4371.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	7225.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	4794.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	4297.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	7028.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4916.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4254.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	6967.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	4813.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	4288.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	7533.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #60	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4835.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #60	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4387.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #60	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	7083.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4833.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4307.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	7047.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4909.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4362.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	7222.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4788.1	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4287.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	7028.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4833.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4463.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	7164.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #65	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4774.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #65	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4428.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #65	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	7140.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #66	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4758.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #66	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4407.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #66	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	7072.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #67	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	4878.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #67	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	4463.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #67	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	7177.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4853.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4382.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	7317.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4702.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4259.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	7153.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	4693.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	4202.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)C	7337.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4794.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4421.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	7313.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4908.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4263.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	6976.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #72	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4837.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #72	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4405.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #72	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	7076.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #73	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4830.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #73	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4320.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #73	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	7065.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #74	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4915.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #74	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4376.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #74	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	7246.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #75	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4792.6	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #75	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4300.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #75	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	7049.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[C@H](O)[C@@H]1O	4844.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[C@H](O)[C@@H]1O	4482.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[C@H](O)[C@@H]1O	7166.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #77	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4784.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #77	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4441.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #77	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	7142.7	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #78	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4766.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #78	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4424.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #78	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	7071.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #79	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	4880.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #79	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	4479.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #79	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	7179.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4867.2	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4235.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	7069.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #80	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4858.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #80	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4390.9	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #80	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	7363.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4711.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4270.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	7191.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4802.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4433.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	7358.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #83	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4833.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #83	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	4368.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #83	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)[NH]1	7122.4	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #84	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4829.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #84	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4278.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #84	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	7090.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #85	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4905.7	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #85	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4343.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #85	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	7266.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #86	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4785.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #86	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	4258.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #86	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O	7071.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #87	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[C@H](O)[C@@H]1O	4832.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #87	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[C@H](O)[C@@H]1O	4468.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #87	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[C@H](O)[C@@H]1O	7194.0	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #88	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4782.8	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #88	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	4438.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #88	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)[NH]1	7168.5	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #89	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4762.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #89	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4412.3	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #89	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	7101.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4871.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	4229.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(NC=O)C(=O)[NH]C(N)=N2)[C@@H]1O	7072.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #90	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	4880.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #90	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	4467.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #90	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	7206.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #91	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4859.9	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #91	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4388.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #91	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(NC=O)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	7331.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #92	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4703.5	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #92	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4262.8	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #92	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	7167.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #93	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4801.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #93	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	4421.6	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #93	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O	7327.3	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #94	CC(C)(C)[Si](C)(C)N(C1=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O	4798.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #94	CC(C)(C)[Si](C)(C)N(C1=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O	4506.0	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #94	CC(C)(C)[Si](C)(C)N(C1=C(NC=O)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O	7232.8	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #95	CC(C)(C)[Si](C)(C)N(C=O)C1=C(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C1=O	4737.3	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #95	CC(C)(C)[Si](C)(C)N(C=O)C1=C(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C1=O	4482.1	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #95	CC(C)(C)[Si](C)(C)N(C=O)C1=C(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C1=O	7154.6	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #96	CC(C)(C)[Si](C)(C)N(C1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4891.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #96	CC(C)(C)[Si](C)(C)N(C1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4537.5	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #96	CC(C)(C)[Si](C)(C)N(C1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	7306.1	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #97	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4695.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #97	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4389.7	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #97	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)[NH]1	7159.9	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #98	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	4851.4	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #98	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	4494.2	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #98	CC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(NC=O)C(=O)N1[Si](C)(C)C(C)(C)C	7251.2	Standard polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #99	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	4808.0	Semi standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #99	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	4493.4	Standard non polar	33892256
Formamidopyrimidine nucleoside triphosphate,3TBDMS,isomer #99	CC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N(C=O)[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	7233.0	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (Non-derivatized) - 70eV, Positive	splash10-03dj-6496140000-aad5ec3b4b7957d585bb	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (2 TMS) - 70eV, Positive	splash10-00di-3025009000-fcacb0576bb63da06b26	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_2_14) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Formamidopyrimidine nucleoside triphosphate GC-MS (TMS_2_15) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Formamidopyrimidine nucleoside triphosphate 10V, Positive-QTOF	splash10-00dl-0911230000-2740f382fa6662a3aaa2	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Formamidopyrimidine nucleoside triphosphate 20V, Positive-QTOF	splash10-00di-0900000000-abf8656c4f6736ab3f89	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Formamidopyrimidine nucleoside triphosphate 40V, Positive-QTOF	splash10-00di-3900000000-98e38554d2fe8f6cb8f0	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Formamidopyrimidine nucleoside triphosphate 10V, Negative-QTOF	splash10-02ti-0960050000-9795e309994549a74a15	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Formamidopyrimidine nucleoside triphosphate 20V, Negative-QTOF	splash10-004i-9740010000-17fea225289c74811296	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Formamidopyrimidine nucleoside triphosphate 40V, Negative-QTOF	splash10-056r-9610000000-194c76e9de5cd6054fdc	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Formamidopyrimidine nucleoside triphosphate 10V, Negative-QTOF	splash10-000i-0100190000-10b566c03a24d7543280	2021-09-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Formamidopyrimidine nucleoside triphosphate 20V, Negative-QTOF	splash10-056r-9636740000-7e8a22838d9f7b49505c	2021-09-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Formamidopyrimidine nucleoside triphosphate 40V, Negative-QTOF	splash10-004i-9300100000-92e3fe85b4cbda817fa5	2021-09-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Formamidopyrimidine nucleoside triphosphate 10V, Positive-QTOF	splash10-0006-0000090000-5dd4c9b29429f3716be4	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Formamidopyrimidine nucleoside triphosphate 20V, Positive-QTOF	splash10-01wf-0044390000-a3bec17a6abe49f45c1e	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Formamidopyrimidine nucleoside triphosphate 40V, Positive-QTOF	splash10-0ul0-1497000000-67630f71198823f27b08	2021-09-25	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Name	SMPDB/PathBank	KEGG
Pterine Biosynthesis
Dopa-responsive dystonia		Not Available
Hyperphenylalaniemia due to guanosine triphosphate cyclohydrolase deficiency		Not Available
Hyperphenylalaninemia due to 6-pyruvoyltetrahydropterin synthase deficiency (ptps)		Not Available
Hyperphenylalaninemia due to dhpr-deficiency		Not Available

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB024102

KNApSAcK ID

Not Available

Chemspider ID

389682

KEGG Compound ID

C05922

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

440840

PDB ID

Not Available

ChEBI ID

58104

Food Biomarker Ontology

Not Available

VMH ID

HC01651

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Enzymes

Enzyme Details

1. GTP cyclohydrolase 1

General function:: Involved in GTP cyclohydrolase I activity
Specific function:: Positively regulates nitric oxide synthesis in umbilical vein endothelial cells (HUVECs). May be involved in dopamine synthesis. May modify pain sensitivity and persistence. Isoform GCH-1 is the functional enzyme, the potential function of the enzymatically inactive isoforms remains unknown.
Gene Name:: GCH1
Uniprot ID:: P30793
Molecular weight:: 27902.855

Reactions

Guanosine triphosphate + Water → Formamidopyrimidine nucleoside triphosphate	details
Formamidopyrimidine nucleoside triphosphate + Water → 2,5-Diaminopyrimidine nucleoside triphosphate + Formic acid	details

Showing metabocard for Formamidopyrimidine nucleoside triphosphate (HMDB0006822)

MOL for HMDB0006822 (Formamidopyrimidine nucleoside triphosphate)

3D MOL for HMDB0006822 (Formamidopyrimidine nucleoside triphosphate)

3D SDF for HMDB0006822 (Formamidopyrimidine nucleoside triphosphate)

3D-SDF for HMDB0006822 (Formamidopyrimidine nucleoside triphosphate)

PDB for HMDB0006822 (Formamidopyrimidine nucleoside triphosphate)

3D PDB for HMDB0006822 (Formamidopyrimidine nucleoside triphosphate)

SMILES for HMDB0006822 (Formamidopyrimidine nucleoside triphosphate)

INCHI for HMDB0006822 (Formamidopyrimidine nucleoside triphosphate)

Structure for HMDB0006822 (Formamidopyrimidine nucleoside triphosphate)

3D Structure for HMDB0006822 (Formamidopyrimidine nucleoside triphosphate)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes

Reactions