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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (7) Show 7 proteins XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2005-11-16 15:48:42 UTC

Update Date

2021-09-14 14:58:36 UTC

HMDB ID

HMDB0000980

Secondary Accession Numbers

HMDB0001144
HMDB0012181
HMDB00980
HMDB01144
HMDB12181

Metabolite Identification

Common Name

Dihydroneopterin triphosphate

Description

The biosynthesis of tetrahydrobiopterin (BH4) from dihydroneopterin triphosphate (NH2P3) was studied in human liver extract. The phosphate-eliminating enzyme (PEE) was purified approximately 750-fold. The conversion of NH2P3 to BH4 was catalyzed by this enzyme in the presence of partially purified sepiapterin reductase, Mg2+, and NADPH. The PEE is heat stable when heated at 80°C for 5 min. It has a molecular weight of 63 000 daltons. One possible intermediate 6-(1'-hydroxy-2'-oxopropyl)5,6,7,8-tetrahydropterin(2'-oxo-tetrahydropte rin) was formed upon incubation of BH4 in the presence of sepiapterin reductase and NADP+ at pH 9.0. The reduction of this compound with NaBD4 yielded monodeutero-, threo-, and erythro-BH4; the deuterium was incorporated at the 2' position. This and the UV spectra were consistent with a 2'-oxo-tetrahydropterin structure. Dihydrofolate reductase (DHFR) catalyzed the reduction of BH2 into BH4 and was found to be specific for the pro-R-NADPH side. The sepiapterin reductase catalyzed the transfer of the pro-S hydrogen of NADPH during the reduction of sepiapterin into BH2. In the presence of crude liver extracts, the conversion of NH2P3 into BH4 requires NADPH. Two deuterium atoms were incorporated from (4S-2H)NADHP in the 1' and 2' position of the BH4 side chain. The incorporation of one hydrogen from the solvent was found at position C(6). These results are consistent with the occurrence of an intramolecular redox exchange between the pteridine nucleus and the side chain and formation of 6-pyruvoyl-5,6,7,8-tetrahydropterin(tetrahydro-1'-2'-dioxopterin) as an intermediate (PMID: 3930838 ).

Structure

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


  Mrv1652306302020552D          

 30 31  0  0  0  0            999 V2000
 9996.031510001.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9994.6042 9998.7491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9998.886210000.4055    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.6008 9999.9940    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9998.886210001.2305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.314510000.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.6008 9999.1688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.0302 9999.9940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.743810000.4055    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10002.465710000.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.331310001.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.156310001.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.179310000.4179    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10002.768910001.1336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.593910001.1336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9996.031510000.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.3170 9999.9909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9995.3170 9999.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.0315 9998.7534    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9997.458810000.4034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.7443 9999.9909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.7443 9999.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.4588 9998.7534    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9998.1733 9999.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.1733 9999.9909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10003.895010000.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.608610000.4179    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10005.324310000.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.198210001.1336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.023210001.1336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  6  0  0  0
  4  6  1  0  0  0  0
  4  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 21 22  2  0  0  0  0
 24 25  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 25  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  1 16  2  0  0  0  0
 18  2  1  0  0  0  0
 25  3  1  0  0  0  0
 19 22  1  0  0  0  0
 16 21  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 13 26  1  0  0  0  0
M  END

HMDB0000980
     RDKit          3D
Dihydroneopterin triphosphate
 46 47  0  0  0  0  0  0  0  0999 V2000
    7.2553    3.1870   -0.6555 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3713    2.1175   -0.3811 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8269    0.8445   -0.3992 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0214   -0.2039   -0.1446 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3798   -1.3928   -0.1462 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7027    0.0856    0.1367 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2431    1.3910    0.1546 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0919    2.4015   -0.1078 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8916    1.6445    0.4784 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9427    0.5890    0.6534 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4965   -0.7525    0.6314 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6915   -1.9807    0.9033 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5446   -3.0807    0.6354 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5144   -2.1717    0.0018 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7952   -2.1400   -1.3453 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7344   -1.4437    0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7940   -2.0752   -0.2857 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2017   -1.2800    0.1520 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.8260   -1.9393    1.3583 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8041    0.3436    0.4649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3294   -1.2493   -1.1285 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8559   -1.2676   -0.3958 P   0  0  0  0  0  5  0  0  0  0  0  0
   -6.0307   -2.6562    0.2154 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0808   -0.9385   -1.5059 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8284   -0.1651    0.8726 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4589    1.3314    0.4279 P   0  0  0  0  0  5  0  0  0  0  0  0
   -7.3067    1.8300    1.5928 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4004    1.1354   -0.9398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2142    2.4359    0.1312 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7447   -0.9260    0.3915 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9225    3.4796    0.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2120    3.6440   -1.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    3.3775   -0.0955 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6313    2.6634    0.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2504    0.7902    1.4934 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2727    0.6588   -0.2696 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3658   -2.0506    1.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8510   -2.9365   -0.3029 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2351   -3.2815    0.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0667   -2.0569   -1.8258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7437   -0.3715    0.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9683   -1.6106    1.4996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9415    0.5475    1.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8848   -1.4112   -1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9229    1.5290   -1.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6105    3.3550    0.2034 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  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 11 30  2  0
  8  2  1  0
 30  6  1  0
  1 31  1  0
  1 32  1  0
  8 33  1  0
  9 34  1  0
 10 35  1  0
 10 36  1  0
 12 37  1  1
 13 38  1  0
 14 39  1  1
 15 40  1  0
 16 41  1  0
 16 42  1  0
 20 43  1  0
 24 44  1  0
 28 45  1  0
 29 46  1  0
M  END


  Mrv1652306302020552D          

 30 31  0  0  0  0            999 V2000
 9996.031510001.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9994.6042 9998.7491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9998.886210000.4055    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.6008 9999.9940    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9998.886210001.2305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.314510000.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.6008 9999.1688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.0302 9999.9940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.743810000.4055    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10002.465710000.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.331310001.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.156310001.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.179310000.4179    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10002.768910001.1336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.593910001.1336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9996.031510000.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.3170 9999.9909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9995.3170 9999.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.0315 9998.7534    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9997.458810000.4034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.7443 9999.9909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.7443 9999.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.4588 9998.7534    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9998.1733 9999.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.1733 9999.9909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10003.895010000.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.608610000.4179    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10005.324310000.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.198210001.1336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.023210001.1336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  6  0  0  0
  4  6  1  0  0  0  0
  4  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 21 22  2  0  0  0  0
 24 25  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 25  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  1 16  2  0  0  0  0
 18  2  1  0  0  0  0
 25  3  1  0  0  0  0
 19 22  1  0  0  0  0
 16 21  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 13 26  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0000980

> <DATABASE_NAME>
hmdb

> <SMILES>
NC1=NC(=O)C2=C(NCC(=N2)[C@H](O)[C@H](O)COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1

> <INCHI_IDENTIFIER>
InChI=1S/C9H16N5O13P3/c10-9-13-7-5(8(17)14-9)12-3(1-11-7)6(16)4(15)2-25-29(21,22)27-30(23,24)26-28(18,19)20/h4,6,15-16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H4,10,11,13,14,17)/t4-,6+/m1/s1

> <INCHI_KEY>
DGGUVLXVLHAAGT-XINAWCOVSA-N

> <FORMULA>
C9H16N5O13P3

> <MOLECULAR_WEIGHT>
495.1703

> <EXACT_MASS>
494.995745159

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_ATOM_COUNT>
46

> <JCHEM_AVERAGE_POLARIZABILITY>
37.73559823858228

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[({[(2R,3S)-3-(2-amino-4-oxo-1,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}phosphonic acid

> <ALOGPS_LOGP>
-0.71

> <JCHEM_LOGP>
-4.302576778

> <ALOGPS_LOGS>
-1.89

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
2.531508536367726

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.897108707859545

> <JCHEM_PKA_STRONGEST_BASIC>
-1.470792421546086

> <JCHEM_POLAR_SURFACE_AREA>
292.15

> <JCHEM_REFRACTIVITY>
102.27569999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.43e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
{[(2R,3S)-3-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)-2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy(hydroxy)phosphoryl}oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0000980
     RDKit          3D
Dihydroneopterin triphosphate
 46 47  0  0  0  0  0  0  0  0999 V2000
    7.2553    3.1870   -0.6555 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3713    2.1175   -0.3811 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8269    0.8445   -0.3992 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0214   -0.2039   -0.1446 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3798   -1.3928   -0.1462 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7027    0.0856    0.1367 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2431    1.3910    0.1546 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0919    2.4015   -0.1078 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8916    1.6445    0.4784 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9427    0.5890    0.6534 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4965   -0.7525    0.6314 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6915   -1.9807    0.9033 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5446   -3.0807    0.6354 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5144   -2.1717    0.0018 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7952   -2.1400   -1.3453 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7344   -1.4437    0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7940   -2.0752   -0.2857 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2017   -1.2800    0.1520 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.8260   -1.9393    1.3583 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8041    0.3436    0.4649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3294   -1.2493   -1.1285 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8559   -1.2676   -0.3958 P   0  0  0  0  0  5  0  0  0  0  0  0
   -6.0307   -2.6562    0.2154 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0808   -0.9385   -1.5059 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8284   -0.1651    0.8726 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4589    1.3314    0.4279 P   0  0  0  0  0  5  0  0  0  0  0  0
   -7.3067    1.8300    1.5928 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4004    1.1354   -0.9398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2142    2.4359    0.1312 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7447   -0.9260    0.3915 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9225    3.4796    0.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2120    3.6440   -1.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    3.3775   -0.0955 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6313    2.6634    0.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2504    0.7902    1.4934 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2727    0.6588   -0.2696 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3658   -2.0506    1.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8510   -2.9365   -0.3029 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2351   -3.2815    0.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0667   -2.0569   -1.8258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7437   -0.3715    0.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9683   -1.6106    1.4996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9415    0.5475    1.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8848   -1.4112   -1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9229    1.5290   -1.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6105    3.3550    0.2034 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  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 11 30  2  0
  8  2  1  0
 30  6  1  0
  1 31  1  0
  1 32  1  0
  8 33  1  0
  9 34  1  0
 10 35  1  0
 10 36  1  0
 12 37  1  1
 13 38  1  0
 14 39  1  1
 15 40  1  0
 16 41  1  0
 16 42  1  0
 20 43  1  0
 24 44  1  0
 28 45  1  0
 29 46  1  0
M  END

HEADER    PROTEIN                                 30-JUN-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   30-JUN-20         0                                  
HETATM    1  O   UNK     0    8659.2598668.971   0.000  0.00  0.00           O+0
HETATM    2  N   UNK     0    8656.5958664.332   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0    8664.5888667.424   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0    8665.9218666.655   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0    8664.5888668.964   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0    8667.2548667.424   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0    8665.9218665.115   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0    8668.5908666.655   0.000  0.00  0.00           O+0
HETATM    9  P   UNK     0    8669.9228667.424   0.000  0.00  0.00           P+0
HETATM   10  O   UNK     0    8671.2698666.677   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0    8669.1528668.760   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0    8670.6928668.760   0.000  0.00  0.00           O+0
HETATM   13  P   UNK     0    8672.6018667.447   0.000  0.00  0.00           P+0
HETATM   14  O   UNK     0    8671.8358668.783   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0    8673.3758668.783   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0    8659.2598667.420   0.000  0.00  0.00           C+0
HETATM   17  N   UNK     0    8657.9258666.650   0.000  0.00  0.00           N+0
HETATM   18  C   UNK     0    8657.9258665.109   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0    8659.2598664.340   0.000  0.00  0.00           N+0
HETATM   20  N   UNK     0    8661.9238667.420   0.000  0.00  0.00           N+0
HETATM   21  C   UNK     0    8660.5898666.650   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0    8660.5898665.109   0.000  0.00  0.00           C+0
HETATM   23  N   UNK     0    8661.9238664.340   0.000  0.00  0.00           N+0
HETATM   24  C   UNK     0    8663.2578665.109   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0    8663.2578666.650   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0    8673.9378666.677   0.000  0.00  0.00           O+0
HETATM   27  P   UNK     0    8675.2698667.447   0.000  0.00  0.00           P+0
HETATM   28  O   UNK     0    8676.6058666.677   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0    8674.5038668.783   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0    8676.0438668.783   0.000  0.00  0.00           O+0
CONECT    1   16                                                            
CONECT    2   18                                                            
CONECT    3    4    5   25                                                  
CONECT    4    3    6    7                                                  
CONECT    5    3                                                            
CONECT    6    4    8                                                       
CONECT    7    4                                                            
CONECT    8    6    9                                                       
CONECT    9    8   10   11   12                                             
CONECT   10    9   13                                                       
CONECT   11    9                                                            
CONECT   12    9                                                            
CONECT   13   10   14   15   26                                             
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   17    1   21                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19    2                                                  
CONECT   19   18   22                                                       
CONECT   20   21   25                                                       
CONECT   21   22   20   16                                                  
CONECT   22   21   23   19                                                  
CONECT   23   22   24                                                       
CONECT   24   25   23                                                       
CONECT   25   24   20    3                                                  
CONECT   26   27   13                                                       
CONECT   27   26   28   29   30                                             
CONECT   28   27                                                            
CONECT   29   27                                                            
CONECT   30   27                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   62    0
END

COMPND    HMDB0000980
HETATM    1  N1  UNL     1       7.255   3.187  -0.656  1.00  0.00           N  
HETATM    2  C1  UNL     1       6.371   2.117  -0.381  1.00  0.00           C  
HETATM    3  N2  UNL     1       6.827   0.845  -0.399  1.00  0.00           N  
HETATM    4  C2  UNL     1       6.021  -0.204  -0.145  1.00  0.00           C  
HETATM    5  O1  UNL     1       6.380  -1.393  -0.146  1.00  0.00           O  
HETATM    6  C3  UNL     1       4.703   0.086   0.137  1.00  0.00           C  
HETATM    7  C4  UNL     1       4.243   1.391   0.155  1.00  0.00           C  
HETATM    8  N3  UNL     1       5.092   2.402  -0.108  1.00  0.00           N  
HETATM    9  N4  UNL     1       2.892   1.645   0.478  1.00  0.00           N  
HETATM   10  C5  UNL     1       1.943   0.589   0.653  1.00  0.00           C  
HETATM   11  C6  UNL     1       2.496  -0.753   0.631  1.00  0.00           C  
HETATM   12  C7  UNL     1       1.691  -1.981   0.903  1.00  0.00           C  
HETATM   13  O2  UNL     1       2.545  -3.081   0.635  1.00  0.00           O  
HETATM   14  C8  UNL     1       0.514  -2.172   0.002  1.00  0.00           C  
HETATM   15  O3  UNL     1       0.795  -2.140  -1.345  1.00  0.00           O  
HETATM   16  C9  UNL     1      -0.734  -1.444   0.409  1.00  0.00           C  
HETATM   17  O4  UNL     1      -1.794  -2.075  -0.286  1.00  0.00           O  
HETATM   18  P1  UNL     1      -3.202  -1.280   0.152  1.00  0.00           P  
HETATM   19  O5  UNL     1      -3.826  -1.939   1.358  1.00  0.00           O  
HETATM   20  O6  UNL     1      -2.804   0.344   0.465  1.00  0.00           O  
HETATM   21  O7  UNL     1      -4.329  -1.249  -1.129  1.00  0.00           O  
HETATM   22  P2  UNL     1      -5.856  -1.268  -0.396  1.00  0.00           P  
HETATM   23  O8  UNL     1      -6.031  -2.656   0.215  1.00  0.00           O  
HETATM   24  O9  UNL     1      -7.081  -0.939  -1.506  1.00  0.00           O  
HETATM   25  O10 UNL     1      -5.828  -0.165   0.873  1.00  0.00           O  
HETATM   26  P3  UNL     1      -6.459   1.331   0.428  1.00  0.00           P  
HETATM   27  O11 UNL     1      -7.307   1.830   1.593  1.00  0.00           O  
HETATM   28  O12 UNL     1      -7.400   1.135  -0.940  1.00  0.00           O  
HETATM   29  O13 UNL     1      -5.214   2.436   0.131  1.00  0.00           O  
HETATM   30  N5  UNL     1       3.745  -0.926   0.392  1.00  0.00           N  
HETATM   31  H1  UNL     1       7.923   3.480   0.085  1.00  0.00           H  
HETATM   32  H2  UNL     1       7.212   3.644  -1.581  1.00  0.00           H  
HETATM   33  H3  UNL     1       4.750   3.378  -0.096  1.00  0.00           H  
HETATM   34  H4  UNL     1       2.631   2.663   0.582  1.00  0.00           H  
HETATM   35  H5  UNL     1       1.250   0.790   1.493  1.00  0.00           H  
HETATM   36  H6  UNL     1       1.273   0.659  -0.270  1.00  0.00           H  
HETATM   37  H7  UNL     1       1.366  -2.051   1.942  1.00  0.00           H  
HETATM   38  H8  UNL     1       2.851  -2.936  -0.303  1.00  0.00           H  
HETATM   39  H9  UNL     1       0.235  -3.282   0.182  1.00  0.00           H  
HETATM   40  H10 UNL     1      -0.067  -2.057  -1.826  1.00  0.00           H  
HETATM   41  H11 UNL     1      -0.744  -0.371   0.265  1.00  0.00           H  
HETATM   42  H12 UNL     1      -0.968  -1.611   1.500  1.00  0.00           H  
HETATM   43  H13 UNL     1      -2.942   0.548   1.415  1.00  0.00           H  
HETATM   44  H14 UNL     1      -7.885  -1.411  -1.199  1.00  0.00           H  
HETATM   45  H15 UNL     1      -6.923   1.529  -1.707  1.00  0.00           H  
HETATM   46  H16 UNL     1      -5.611   3.355   0.203  1.00  0.00           H  
CONECT    1    2   31   32
CONECT    2    3    3    8
CONECT    3    4
CONECT    4    5    5    6
CONECT    6    7    7   30
CONECT    7    8    9
CONECT    8   33
CONECT    9   10   34
CONECT   10   11   35   36
CONECT   11   12   30   30
CONECT   12   13   14   37
CONECT   13   38
CONECT   14   15   16   39
CONECT   15   40
CONECT   16   17   41   42
CONECT   17   18
CONECT   18   19   19   20   21
CONECT   20   43
CONECT   21   22
CONECT   22   23   23   24   25
CONECT   24   44
CONECT   25   26
CONECT   26   27   27   28   29
CONECT   28   45
CONECT   29   46
END

HMDB0000980
     RDKit          3D
Dihydroneopterin triphosphate
 46 47  0  0  0  0  0  0  0  0999 V2000
    7.2553    3.1870   -0.6555 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3713    2.1175   -0.3811 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8269    0.8445   -0.3992 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0214   -0.2039   -0.1446 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3798   -1.3928   -0.1462 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7027    0.0856    0.1367 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2431    1.3910    0.1546 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0919    2.4015   -0.1078 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8916    1.6445    0.4784 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9427    0.5890    0.6534 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4965   -0.7525    0.6314 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6915   -1.9807    0.9033 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5446   -3.0807    0.6354 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5144   -2.1717    0.0018 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7952   -2.1400   -1.3453 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7344   -1.4437    0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7940   -2.0752   -0.2857 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2017   -1.2800    0.1520 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.8260   -1.9393    1.3583 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8041    0.3436    0.4649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3294   -1.2493   -1.1285 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8559   -1.2676   -0.3958 P   0  0  0  0  0  5  0  0  0  0  0  0
   -6.0307   -2.6562    0.2154 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0808   -0.9385   -1.5059 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8284   -0.1651    0.8726 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4589    1.3314    0.4279 P   0  0  0  0  0  5  0  0  0  0  0  0
   -7.3067    1.8300    1.5928 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4004    1.1354   -0.9398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2142    2.4359    0.1312 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7447   -0.9260    0.3915 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9225    3.4796    0.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2120    3.6440   -1.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    3.3775   -0.0955 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6313    2.6634    0.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2504    0.7902    1.4934 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2727    0.6588   -0.2696 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3658   -2.0506    1.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8510   -2.9365   -0.3029 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2351   -3.2815    0.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0667   -2.0569   -1.8258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7437   -0.3715    0.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9683   -1.6106    1.4996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9415    0.5475    1.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8848   -1.4112   -1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9229    1.5290   -1.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6105    3.3550    0.2034 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  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 11 30  2  0
  8  2  1  0
 30  6  1  0
  1 31  1  0
  1 32  1  0
  8 33  1  0
  9 34  1  0
 10 35  1  0
 10 36  1  0
 12 37  1  1
 13 38  1  0
 14 39  1  1
 15 40  1  0
 16 41  1  0
 16 42  1  0
 20 43  1  0
 24 44  1  0
 28 45  1  0
 29 46  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate	ChEBI
6-(L-Erythro-1,2-dihydroxy-3-triphosphooxypropyl)-7,8-dihydropterin	ChEBI
6-(L-Erythro-1,2-dihydroxypropyl 3-triphosphate)-7,8-dihydropterin	ChEBI
6-[(1S,2R)-1,2-Dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin	ChEBI
2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphoric acid	Generator
6-(L-Erythro-1,2-dihydroxypropyl 3-triphosphoric acid)-7,8-dihydropterin	Generator
Dihydroneopterin triphosphoric acid	Generator
2-amino-4-Hydroxy-6-(erythro-1,2,3-trihydroxypropyl) dihydropteridine triphosphate	HMDB
7,8-Dihydroneopterin 3'-triphosphate	HMDB
7,8-Dihydroneopterin triphosphate	HMDB
Dihydroneopterin triphosphate, (S-(r,s))-isomer	MeSH, HMDB
dihydro-Neopterin triphosphate	MeSH, HMDB
Dihydroneopterin triphosphate	HMDB

Chemical Formula

C₉H₁₆N₅O₁₃P₃

Average Molecular Weight

495.1703

Monoisotopic Molecular Weight

494.995745159

IUPAC Name

{[({[(2R,3S)-3-(2-amino-4-oxo-1,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}phosphonic acid

Traditional Name

{[(2R,3S)-3-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)-2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy(hydroxy)phosphoryl}oxyphosphonic acid

CAS Registry Number

20574-65-6

SMILES

NC1=NC(=O)C2=C(NCC(=N2)[C@H](O)[C@H](O)COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1

InChI Identifier

InChI=1S/C9H16N5O13P3/c10-9-13-7-5(8(17)14-9)12-3(1-11-7)6(16)4(15)2-25-29(21,22)27-30(23,24)26-28(18,19)20/h4,6,15-16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H4,10,11,13,14,17)/t4-,6+/m1/s1

InChI Key

DGGUVLXVLHAAGT-XINAWCOVSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as biopterins and derivatives. These are coenzymes containing a 2-amino-pteridine-4-one derivative. They are mainly synthesized in several parts of the body, including the pineal gland.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Pteridines and derivatives

Sub Class

Pterins and derivatives

Direct Parent

Biopterins and derivatives

Alternative Parents

Substituents

Biopterin
Hydroxypyrimidine
Secondary aliphatic/aromatic amine
Monoalkyl phosphate
Organic phosphoric acid derivative
Phosphoric acid ester
Pyrimidine
Alkyl phosphate
Heteroaromatic compound
1,2-diol
Ketimine
Secondary alcohol
Secondary amine
Azacycle
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Hydrocarbon derivative
Amine
Organic oxide
Organopnictogen compound
Organooxygen compound
Organonitrogen compound
Organic oxygen compound
Alcohol
Imine
Organic nitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

pterin phosphate (CHEBI:18372 )
dihydropterin (CHEBI:18372 )
neopterins (CHEBI:18372 )

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Cytoplasm (HMDB: HMDB0000980)

Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)
Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)

Equine

Horse (FooDB: FOOD00378)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Herb and spice mixture

Curry powder (FooDB: FOOD00678)

Herbs and Spices (FooDB: FOOD00866)

Vegetable

Cabbage

Onion-family vegetable

Allium (FooDB: FOOD00005)
Garden onion (FooDB: FOOD00006)
Leek (FooDB: FOOD00007)
Garden onion (var.) (FooDB: FOOD00226)
Shallot (FooDB: FOOD00243)
Wild leek (FooDB: FOOD00396)
Red onion (FooDB: FOOD00962)
Green onion (FooDB: FOOD00963)
Onion-family vegetables (FooDB: FOOD00855)

Root vegetable

Shoot vegetable

Leaf vegetable

Common beet (FooDB: FOOD00025)
Endive (FooDB: FOOD00048)
Rocket salad (ssp.) (FooDB: FOOD00077)
Swamp cabbage (FooDB: FOOD00091)
Lettuce (FooDB: FOOD00095)
Garden cress (FooDB: FOOD00099)
Spinach (FooDB: FOOD00178)
Swiss chard (FooDB: FOOD00237)
Chicory leaves (FooDB: FOOD00250)
Garland chrysanthemum (FooDB: FOOD00333)
Corn salad (FooDB: FOOD00340)
Jute (FooDB: FOOD00389)
Lambsquarters (FooDB: FOOD00394)
Malabar spinach (FooDB: FOOD00404)
New Zealand spinach (FooDB: FOOD00415)
Yautia (FooDB: FOOD00510)
Ostrich fern (FooDB: FOOD00556)
Romaine lettuce (FooDB: FOOD00888)
Iceberg lettuce (FooDB: FOOD00973)
Pea shoots (FooDB: FOOD00975)
Yau choy (FooDB: FOOD00976)
Water spinach (FooDB: FOOD00977)
Rocket salad (FooDB: FOOD00244)
Green vegetables (FooDB: FOOD00872)

Fruit vegetable

Pepper (FooDB: FOOD00040)
Olive (FooDB: FOOD00121)
Avocado (FooDB: FOOD00130)
Garden tomato (FooDB: FOOD00171)
Cherry tomato (FooDB: FOOD00172)
Garden tomato (var.) (FooDB: FOOD00173)
Eggplant (FooDB: FOOD00174)
Pepper (C. baccatum) (FooDB: FOOD00231)
Pepper (C. chinense) (FooDB: FOOD00232)
Pepper (Capsicum) (FooDB: FOOD00233)
Groundcherry (FooDB: FOOD00371)
Pepper (C. frutescens) (FooDB: FOOD00428)
Mexican groundcherry (FooDB: FOOD00491)
Pepper (C. pubescens) (FooDB: FOOD00849)
Green bell pepper (FooDB: FOOD00877)
Yellow bell pepper (FooDB: FOOD00878)
Orange bell pepper (FooDB: FOOD00879)
Red bell pepper (FooDB: FOOD00880)
Italian sweet red pepper (FooDB: FOOD00881)
Jalapeno pepper (FooDB: FOOD00955)
Cubanelle pepper (FooDB: FOOD00971)

Tuber

Stalk vegetable

Other vegetable

Giant butterbur (FooDB: FOOD00314)
Carob (FooDB: FOOD00321)
Chinese water chestnut (FooDB: FOOD00332)
Horseradish tree (FooDB: FOOD00379)
Sacred lotus (FooDB: FOOD00402)
Nopal (FooDB: FOOD00416)
Okra (FooDB: FOOD00420)
Sesbania flower (FooDB: FOOD00469)
Agave (FooDB: FOOD00563)
Narrowleaf cattail (FooDB: FOOD00564)
Heart of palm (FooDB: FOOD00718)
Tree fern (FooDB: FOOD00797)

Mushroom

Castanospermum australe (FooDB: FOOD00893)
Gentiana lutea (FooDB: FOOD00894)
Juniperus communis (FooDB: FOOD00895)
Albizia gummifera (FooDB: FOOD00896)

Brassica

Brassicas (FooDB: FOOD00857)

Fruit

Tropical fruit

Citrus

Lime (FooDB: FOOD00053)
Lemon (FooDB: FOOD00054)
Pummelo (FooDB: FOOD00055)
Mandarin orange (Clementine, Tangerine) (FooDB: FOOD00056)
Sweet orange (FooDB: FOOD00057)
Grapefruit/Pummelo hybrid (FooDB: FOOD00255)
Grapefruit (FooDB: FOOD00256)
Persian lime (FooDB: FOOD00543)
Sour orange (FooDB: FOOD00918)
Mikan (FooDB: FOOD00932)
Clementine (FooDB: FOOD00959)
Citrus (FooDB: FOOD00859)

Pome

Berry

Black crowberry (FooDB: FOOD00075)
Strawberry (FooDB: FOOD00083)
Black huckleberry (FooDB: FOOD00084)
Sea-buckthornberry (FooDB: FOOD00087)
Mulberry (FooDB: FOOD00116)
Black mulberry (FooDB: FOOD00117)
Black chokeberry (FooDB: FOOD00136)
Blackcurrant (FooDB: FOOD00155)
Redcurrant (FooDB: FOOD00156)
Gooseberry (FooDB: FOOD00157)
Cloudberry (FooDB: FOOD00161)
Red raspberry (FooDB: FOOD00162)
Black raspberry (FooDB: FOOD00163)
Black elderberry (FooDB: FOOD00166)
Rowanberry (FooDB: FOOD00176)
Vaccinium (Blueberry, Cranberry, Huckleberry) (FooDB: FOOD00188)
Lowbush blueberry (FooDB: FOOD00189)
Sparkleberry (FooDB: FOOD00190)
Highbush blueberry (FooDB: FOOD00191)
American cranberry (FooDB: FOOD00192)
Bilberry (FooDB: FOOD00193)
Lingonberry (FooDB: FOOD00194)
Muscadine grape (FooDB: FOOD00203)
Common grape (FooDB: FOOD00204)
Arctic blackberry (FooDB: FOOD00207)
Bayberry (FooDB: FOOD00209)
Elliott's blueberry (FooDB: FOOD00210)
Canada blueberry (FooDB: FOOD00211)
Bog bilberry (FooDB: FOOD00212)
Buffalo currant (FooDB: FOOD00213)
European cranberry (FooDB: FOOD00217)
Deerberry (FooDB: FOOD00218)
Cascade huckleberry (FooDB: FOOD00220)
Oval-leaf huckleberry (FooDB: FOOD00221)
Evergreen huckleberry (FooDB: FOOD00222)
Red huckleberry (FooDB: FOOD00223)
Summer grape (FooDB: FOOD00227)
Fox grape (FooDB: FOOD00228)
Half-highbush blueberry (FooDB: FOOD00248)
Jostaberry (FooDB: FOOD00257)
Sweet rowanberry (FooDB: FOOD00265)
Skunk currant (FooDB: FOOD00267)
Squashberry (FooDB: FOOD00344)
Elderberry (FooDB: FOOD00358)
Grape (FooDB: FOOD00369)
Alaska blueberry (FooDB: FOOD00380)
Loganberry (FooDB: FOOD00400)
Ohelo berry (FooDB: FOOD00419)
Salmonberry (FooDB: FOOD00456)
Strawberry guava (FooDB: FOOD00482)
Boysenberry (FooDB: FOOD00542)
Chinese bayberry (FooDB: FOOD00852)
Saskatoon berry (FooDB: FOOD00884)
Nanking cherry (FooDB: FOOD00885)
Rabbiteye blueberry (FooDB: FOOD00898)
Blackberry (FooDB: FOOD00906)
Partridge berry (FooDB: FOOD00931)
Green grape (FooDB: FOOD00964)
Red grape (FooDB: FOOD00965)
Black plum (FooDB: FOOD00966)
Black raisin (FooDB: FOOD00968)
Chinese plum (FooDB: FOOD00978)
Green plum (FooDB: FOOD00979)
Wampee (FooDB: FOOD00980)
Goji (FooDB: FOOD00982)
Monk fruit (FooDB: FOOD00983)
Hawthorn (FooDB: FOOD00985)
Lantern fruit (FooDB: FOOD00986)
Cape gooseberry (FooDB: FOOD00988)
Rubus (Blackberry, Raspberry) (FooDB: FOOD00160)

Other fruit

Fig (FooDB: FOOD00081)
Date (FooDB: FOOD00135)
Jujube (FooDB: FOOD00388)

Drupe

Prunus (Cherry, Plum) (FooDB: FOOD00143)
Apricot (FooDB: FOOD00144)
Sweet cherry (FooDB: FOOD00145)
Sour cherry (FooDB: FOOD00146)
European plum (FooDB: FOOD00147)
Peach (FooDB: FOOD00149)
Nectarine (FooDB: FOOD00229)
Peach (var.) (FooDB: FOOD00230)
Common chokecherry (FooDB: FOOD00562)

Fruits (FooDB: FOOD00871)

Nut

Cashew nut (FooDB: FOOD00011)
Peanut (FooDB: FOOD00016)
Brazil nut (FooDB: FOOD00024)
Pecan nut (FooDB: FOOD00044)
Chestnut (FooDB: FOOD00045)
Common hazelnut (FooDB: FOOD00062)
Black walnut (FooDB: FOOD00093)
Common walnut (FooDB: FOOD00094)
Pine nut (FooDB: FOOD00138)
Pistachio (FooDB: FOOD00140)
Almond (FooDB: FOOD00148)
Macadamia nut (M. tetraphylla) (FooDB: FOOD00225)
Japanese walnut (FooDB: FOOD00240)
Acorn (FooDB: FOOD00282)
Beech nut (FooDB: FOOD00299)
Butternut (FooDB: FOOD00316)
Chinese chestnut (FooDB: FOOD00331)
European chestnut (FooDB: FOOD00363)
Hazelnut (FooDB: FOOD00376)
Hickory nut (FooDB: FOOD00377)
Japanese chestnut (FooDB: FOOD00385)
Pili nut (FooDB: FOOD00432)
Colorado pinyon (FooDB: FOOD00433)
Macadamia nut (FooDB: FOOD00525)
Walnut (FooDB: FOOD00608)
Mixed nuts (FooDB: FOOD00771)
Nuts (FooDB: FOOD00869)

Cereal and cereal product

Cereal

Cereal product

Dough

Sourdough (FooDB: FOOD00275)

Leavened bread

Flat bread

Other bread

Potato bread (FooDB: FOOD00811)
Other bread (FooDB: FOOD00269)

Sweet bread

Raisin bread (FooDB: FOOD00817)

Cereals and cereal products (FooDB: FOOD00858)

Pulse

Pea

Lentil

Lentils (FooDB: FOOD00098)

Other pulse

Lupine (FooDB: FOOD00104)
White lupine (FooDB: FOOD00403)

Bean

Green lentil (FooDB: FOOD00970)
Pulses (FooDB: FOOD00867)

Gourd

Watermelon (FooDB: FOOD00052)
Muskmelon (FooDB: FOOD00064)
Cucumber (FooDB: FOOD00065)
Cucurbita (FooDB: FOOD00066)
Bitter gourd (FooDB: FOOD00115)
Winter squash (FooDB: FOOD00283)
Butternut squash (FooDB: FOOD00317)
Calabash (FooDB: FOOD00318)
Chayote (FooDB: FOOD00325)
Towel gourd (FooDB: FOOD00492)
Wax gourd (FooDB: FOOD00499)
Tinda (FooDB: FOOD00559)
Horned melon (FooDB: FOOD00761)
Sunburst squash (pattypan squash) (FooDB: FOOD00874)
Green zucchini (FooDB: FOOD00875)
Yellow zucchini (FooDB: FOOD00876)
Japanese pumpkin (FooDB: FOOD00886)
Acorn squash (FooDB: FOOD00972)
Cantaloupe melon (FooDB: FOOD00984)

Coffee and coffee product

Coffee

Arabica coffee (FooDB: FOOD00059)
Robusta coffee (FooDB: FOOD00060)

Soy

Soy bean (FooDB: FOOD00085)

Soy product

Dish

Other dish

Taco shell (FooDB: FOOD00991)
Tostada shell (FooDB: FOOD00992)

Tea

Herbal tea

Hibiscus tea (FooDB: FOOD00723)
Greenthread tea (FooDB: FOOD00820)

Baking good

Wrapper

Wonton wrapper (FooDB: FOOD00818)

Abalone (FooDB: FOOD00279)
Conch (FooDB: FOOD00611)

Cocoa and cocoa product

Cocoa

Cocoa bean (FooDB: FOOD00182)

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	6.62 g/L	ALOGPS
logP	-0.71	ALOGPS
logP	-4.3	ChemAxon
logS	-1.9	ALOGPS
pKa (Strongest Acidic)	0.9	ChemAxon
pKa (Strongest Basic)	-1.5	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	292.15 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	102.28 m³·mol⁻¹	ChemAxon
Polarizability	37.74 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
AllCCS	[M+H]+	195.696	32859911
AllCCS	[M-H]-	188.794	32859911
DeepCCS	[M+H]+	167.277	30932474
DeepCCS	[M-H]-	164.017	30932474
DeepCCS	[M-2H]-	198.269	30932474
DeepCCS	[M+Na]+	174.775	30932474
AllCCS	[M+H]+	195.7	32859911
AllCCS	[M+H-H2O]+	193.8	32859911
AllCCS	[M+NH4]+	197.4	32859911
AllCCS	[M+Na]+	197.9	32859911
AllCCS	[M-H]-	188.8	32859911
AllCCS	[M+Na-2H]-	189.1	32859911
AllCCS	[M+HCOO]-	189.5	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Dihydroneopterin triphosphate	NC1=NC(=O)C2=C(NCC(=N2)[C@H](O)[C@H](O)COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1	5240.5	Standard polar	33892256
Dihydroneopterin triphosphate	NC1=NC(=O)C2=C(NCC(=N2)[C@H](O)[C@H](O)COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1	3013.8	Standard non polar	33892256
Dihydroneopterin triphosphate	NC1=NC(=O)C2=C(NCC(=N2)[C@H](O)[C@H](O)COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1	4625.1	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Dihydroneopterin triphosphate,1TMS,isomer #1	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	4022.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,1TMS,isomer #2	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	4072.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,1TMS,isomer #3	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O)OP(=O)(O)OP(=O)(O)O	4091.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,1TMS,isomer #4	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	4101.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,1TMS,isomer #5	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	4089.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,1TMS,isomer #6	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)[NH]1	4071.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,1TMS,isomer #7	C[Si](C)(C)N1CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=NC2=C1[NH]C(N)=NC2=O	3965.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,1TMS,isomer #8	C[Si](C)(C)N1C(N)=NC(=O)C2=C1NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2	4013.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #1	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3979.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #10	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	4013.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #11	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	4002.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #12	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3953.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #13	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3886.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #14	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	4038.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #15	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O)O[Si](C)(C)C	4029.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #16	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2)[NH]1	4019.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #17	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)OP(=O)(O)OP(=O)(O)O	3966.3	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #18	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)OP(=O)(O)OP(=O)(O)O	3915.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #19	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	4031.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #2	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O	3983.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #20	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)[NH]1	4023.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #21	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3973.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #22	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3930.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #23	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	4022.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #24	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	4005.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #25	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3961.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #26	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3900.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #27	C[Si](C)(C)N(C1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)[NH]1)[Si](C)(C)C	4020.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #28	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3987.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #29	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2	3915.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #3	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3987.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #30	C[Si](C)(C)N1CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=NC2=C1N([Si](C)(C)C)C(N)=NC2=O	3864.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #4	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3967.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #5	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)[NH]1	3964.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #6	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	3923.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #7	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	3851.9	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #8	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	4024.9	Semi standard non polar	33892256
Dihydroneopterin triphosphate,2TMS,isomer #9	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	4027.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #1	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3878.9	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #1	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3551.0	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #1	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	6831.5	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #10	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O	3873.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #10	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O	3657.5	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #10	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O	6937.2	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O	3745.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O	3683.1	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O	6717.4	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #12	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	3855.3	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #12	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	3614.2	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #12	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	6653.2	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #13	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)[NH]1	3870.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #13	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)[NH]1	3717.2	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #13	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)[NH]1	7041.6	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #14	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3869.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #14	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3656.9	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #14	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	7007.4	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #15	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3755.3	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #15	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3677.6	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #15	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	6780.1	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #16	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3855.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #16	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3582.6	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #16	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	6633.9	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #17	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	3846.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #17	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	3734.5	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #17	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	7031.6	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #18	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3847.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #18	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3668.1	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #18	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	6958.7	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #19	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3728.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #19	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3688.2	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #19	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	6739.0	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #2	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C	3872.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #2	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C	3547.1	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #2	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C	6897.2	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #20	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	3881.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #20	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	3785.6	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #20	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	7130.1	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #21	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3904.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #21	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3752.8	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #21	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	7205.4	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #22	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2	3793.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #22	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2	3743.5	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #22	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2	7041.0	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #23	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	3740.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #23	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	3733.0	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #23	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	7033.4	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #24	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3909.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #24	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3654.8	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #24	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	6714.0	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #25	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3893.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #25	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3660.9	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #25	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	6697.5	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #26	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	3909.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #26	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	3773.7	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #26	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	7086.3	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #27	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3898.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #27	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3698.9	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #27	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	7032.3	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #28	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3772.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #28	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3697.5	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #28	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	6812.8	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #29	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3891.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #29	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3661.7	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #29	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	6745.9	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #3	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	3850.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #3	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	3557.3	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #3	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	6851.1	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #30	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	3906.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #30	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	3763.7	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #30	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	7126.8	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #31	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3897.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #31	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3693.4	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #31	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	7104.0	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #32	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3779.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #32	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3688.0	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #32	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	6877.4	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #33	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3890.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #33	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3628.8	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #33	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	6726.4	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #34	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	3879.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #34	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	3787.4	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #34	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	7115.0	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #35	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3876.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #35	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3707.5	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #35	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	7055.1	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #36	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3756.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #36	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3702.9	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #36	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	6835.6	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #37	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3922.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #37	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3838.6	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #37	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	7238.8	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #38	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3943.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #38	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3808.5	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #38	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	7298.0	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #39	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2	3815.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #39	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2	3760.4	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #39	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2	7148.3	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #4	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	3875.3	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #4	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	3678.5	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #4	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	7307.8	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #40	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3786.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #40	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3751.9	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #40	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	7139.3	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #41	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O)O[Si](C)(C)C	3909.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #41	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O)O[Si](C)(C)C	3730.8	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #41	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O)O[Si](C)(C)C	6508.2	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #42	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)[NH]1	3927.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #42	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)[NH]1	3826.3	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #42	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)[NH]1	6827.4	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #43	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3912.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #43	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3750.1	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #43	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	6860.6	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #44	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3812.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #44	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3769.3	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #44	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	6644.3	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #45	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3909.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #45	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3686.7	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #45	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	6520.7	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #46	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	3907.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #46	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	3845.0	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #46	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	6848.8	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #47	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)O[Si](C)(C)C	3899.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #47	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)O[Si](C)(C)C	3758.8	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #47	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)O[Si](C)(C)C	6840.3	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #48	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)O[Si](C)(C)C	3787.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #48	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)O[Si](C)(C)C	3771.3	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #48	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)O[Si](C)(C)C	6630.3	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #49	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)OP(=O)(O)OP(=O)(O)O	3936.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #49	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)OP(=O)(O)OP(=O)(O)O	3885.4	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #49	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)OP(=O)(O)OP(=O)(O)O	6949.7	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #5	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3862.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #5	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3610.2	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #5	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	7194.3	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #50	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3952.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #50	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3850.8	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #50	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	7024.1	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #51	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2	3847.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #51	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2	3832.6	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #51	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2	6880.0	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #52	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)OP(=O)(O)OP(=O)(O)O	3816.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #52	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)OP(=O)(O)OP(=O)(O)O	3820.1	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #52	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)OP(=O)(O)OP(=O)(O)O	6915.8	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #53	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3909.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #53	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3693.3	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #53	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	6550.5	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #54	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	3907.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #54	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	3842.0	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #54	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	6862.8	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #55	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3898.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #55	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3762.9	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #55	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	6891.3	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #56	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3794.9	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #56	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3774.6	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #56	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	6675.6	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #57	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3937.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #57	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3879.4	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #57	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	6973.5	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #58	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3960.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #58	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3843.5	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #58	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)N1[Si](C)(C)C	7052.0	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #59	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2	3852.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #59	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2	3822.7	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #59	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2	6905.6	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #6	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3749.3	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #6	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3615.7	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #6	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	6962.9	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #60	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3825.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #60	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3815.4	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #60	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	6980.6	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #61	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	3902.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #61	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	3808.4	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #61	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	6875.6	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #62	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3892.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #62	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3728.7	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #62	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	6867.7	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #63	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3783.3	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #63	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3739.6	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #63	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	6655.4	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #64	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3935.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #64	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3900.5	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #64	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	6980.7	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #65	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3950.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #65	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3870.3	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #65	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	7053.6	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #66	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2	3841.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #66	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2	3839.2	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #66	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2	6908.7	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #67	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3811.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #67	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3827.2	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #67	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	6936.9	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #68	C[Si](C)(C)N(C1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C)[Si](C)(C)C	3989.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #68	C[Si](C)(C)N(C1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C)[Si](C)(C)C	3901.9	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #68	C[Si](C)(C)N(C1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C)[Si](C)(C)C	7245.5	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #69	C[Si](C)(C)N1CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=NC2=C1[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3862.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #69	C[Si](C)(C)N1CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=NC2=C1[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3907.0	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #69	C[Si](C)(C)N1CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=NC2=C1[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	7083.8	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #7	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3877.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #7	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3607.9	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #7	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	6622.0	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #70	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3884.3	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #70	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3868.7	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #70	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	7087.0	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #8	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3857.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #8	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3607.6	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #8	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	6606.6	Standard polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #9	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2)[NH]1	3875.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #9	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2)[NH]1	3721.8	Standard non polar	33892256
Dihydroneopterin triphosphate,3TMS,isomer #9	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2)[NH]1	7002.6	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C	3796.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C	3562.8	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C	6475.0	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #10	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	3789.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #10	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	3538.8	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #10	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	6497.3	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #100	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3893.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #100	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3873.7	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #100	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	6599.6	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #101	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2	3764.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #101	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2	3843.6	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #101	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2	6462.3	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #102	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3731.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #102	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3847.5	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #102	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	6590.8	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #103	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3895.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #103	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3894.4	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #103	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	6659.6	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #104	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1	3788.3	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #104	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1	3930.9	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #104	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1	6570.4	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #105	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3825.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #105	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3878.2	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #105	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)N1[Si](C)(C)C	6580.0	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #106	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3845.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #106	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3887.9	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #106	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	6521.3	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #107	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3880.9	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #107	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3832.9	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #107	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	6618.9	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #108	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=N2	3771.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #108	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=N2	3803.0	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #108	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=N2	6487.5	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #109	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3727.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #109	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3808.5	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #109	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	6576.8	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #11	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	3778.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #11	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	3705.1	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #11	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	6848.5	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #110	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3891.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #110	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3911.0	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #110	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	6687.7	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #111	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1	3784.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #111	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1	3947.3	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #111	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1	6604.5	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #112	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3823.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #112	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3891.7	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #112	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	6611.1	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #113	C[Si](C)(C)N1CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=NC2=C1N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3841.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #113	C[Si](C)(C)N1CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=NC2=C1N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3982.6	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #113	C[Si](C)(C)N1CC([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=NC2=C1N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	6734.1	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	3769.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	3633.8	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	6792.0	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #13	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	3654.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #13	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	3638.4	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #13	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	6592.9	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #14	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3814.3	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #14	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3759.7	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #14	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	6883.6	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #15	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3842.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #15	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3724.2	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #15	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	6980.4	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #16	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2	3720.3	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #16	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2	3697.1	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #16	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2	6826.3	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #17	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3669.9	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #17	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3705.8	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #17	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	6837.9	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #18	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	3810.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #18	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	3623.1	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #18	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	6252.5	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #19	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)[NH]1	3823.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #19	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)[NH]1	3740.8	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #19	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)[NH]1	6551.7	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #2	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	3788.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #2	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	3564.5	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #2	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	6474.7	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #20	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3811.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #20	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3672.0	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #20	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	6573.0	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3682.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3689.1	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	6376.0	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #22	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3810.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #22	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3585.2	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #22	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	6277.3	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #23	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	3801.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #23	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	3748.5	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #23	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	6589.5	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #24	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3799.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #24	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3674.9	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #24	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	6568.7	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #25	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3676.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #25	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3686.3	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #25	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	6379.3	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #26	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O	3826.3	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #26	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O	3804.9	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #26	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O	6615.4	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #27	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3844.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #27	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3761.6	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #27	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	6720.9	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #28	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2	3734.3	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #28	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2	3753.7	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #28	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=N2	6570.6	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #29	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O	3685.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #29	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O	3757.4	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #29	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O	6620.9	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #3	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	3801.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #3	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	3695.7	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #3	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	6813.5	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #30	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3813.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #30	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3591.3	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #30	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	6292.0	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #31	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	3806.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #31	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	3752.6	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #31	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	6588.6	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #32	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	3803.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #32	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	3679.9	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #32	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	6602.8	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #33	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	3682.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #33	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	3691.0	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #33	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	6407.7	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #34	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3818.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #34	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3803.0	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #34	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	6618.2	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #35	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3847.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #35	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3757.1	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #35	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2)N1[Si](C)(C)C	6731.9	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #36	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2	3727.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #36	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2	3746.2	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #36	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=N2	6576.6	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #37	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3689.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #37	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3753.3	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #37	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	6666.3	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #38	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	3807.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #38	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	3717.3	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #38	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	6610.8	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #39	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3798.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #39	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3649.6	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #39	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	6592.3	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3784.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3625.8	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	6776.6	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #40	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3680.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #40	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3655.6	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #40	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	6402.7	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #41	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3812.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #41	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3816.2	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #41	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	6647.7	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #42	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3834.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #42	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3773.3	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #42	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	6751.0	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #43	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2	3715.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #43	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2	3759.8	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #43	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=N2	6601.9	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #44	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3678.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #44	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3762.2	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #44	C[Si](C)(C)O[C@@H](C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C	6639.4	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #45	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	3873.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #45	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	3814.5	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #45	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	6794.2	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #46	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	3746.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #46	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	3865.8	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #46	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O	6705.2	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #47	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3765.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #47	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	3801.8	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #47	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=N2)N1[Si](C)(C)C	6704.8	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #48	C[Si](C)(C)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](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3838.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #48	C[Si](C)(C)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](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3668.9	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #48	C[Si](C)(C)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](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	6344.6	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #49	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	3833.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #49	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	3789.6	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #49	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	6620.8	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #5	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3663.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #5	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	3636.4	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #5	C[Si](C)(C)O[C@@H](C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C	6574.4	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #50	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3821.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #50	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3704.5	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #50	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	6672.7	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #51	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3702.9	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #51	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3709.2	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #51	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	6474.4	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #52	C[Si](C)(C)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](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3842.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #52	C[Si](C)(C)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](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3628.9	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #52	C[Si](C)(C)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](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	6367.0	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #53	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	3820.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #53	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	3803.5	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #53	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	6656.9	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #54	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3812.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #54	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3710.0	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #54	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	6662.8	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #55	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3691.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #55	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3708.0	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #55	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	6471.4	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #56	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3841.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #56	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3862.4	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #56	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	6708.7	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #57	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3868.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #57	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3815.4	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #57	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	6801.5	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #58	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2	3744.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #58	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2	3775.0	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #58	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2	6665.1	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #59	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3708.2	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #59	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3782.3	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #59	C[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	6719.3	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	3789.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	3568.4	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	6502.6	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #60	C[Si](C)(C)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](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3840.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #60	C[Si](C)(C)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](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	3633.1	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #60	C[Si](C)(C)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](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O	6384.4	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #61	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	3823.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #61	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	3801.5	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #61	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	6657.1	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #62	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3813.9	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #62	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3711.6	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #62	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	6701.4	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #63	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3699.0	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #63	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3710.4	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #63	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	6504.7	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #64	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3836.3	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #64	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3857.0	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #64	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	6713.9	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #65	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3875.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #65	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3806.3	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #65	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	6813.7	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #66	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2	3738.8	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #66	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2	3765.4	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #66	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2	6673.8	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #67	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3708.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #67	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3774.9	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #67	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	6772.1	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #68	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	3826.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #68	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	3766.3	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #68	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1	6679.2	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #69	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3813.6	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #69	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	3680.0	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #69	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O	6687.0	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #7	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	3800.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #7	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	3688.8	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #7	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C)=N2)[NH]1	6838.6	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #70	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3693.9	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #70	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	3675.5	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #70	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1	6495.4	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #71	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3836.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #71	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3872.7	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #71	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	6740.2	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #72	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3866.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #72	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3827.7	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #72	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	6830.6	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #73	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2	3732.9	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #73	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2	3780.4	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #73	C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=N2	6695.9	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #74	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3703.4	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #74	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	3787.4	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #74	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O	6736.8	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #75	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3889.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #75	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	3860.4	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #75	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O	6900.7	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #76	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1	3750.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #76	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1	3879.6	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #76	C[Si](C)(C)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1	6809.3	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #77	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3789.7	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #77	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3827.7	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #77	C[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)=N2)N1[Si](C)(C)C	6814.9	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #78	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3855.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #78	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3691.7	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #78	C[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)[NH]C(N)=NC2=O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	6163.8	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #79	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	3846.1	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #79	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	3865.5	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #79	C[Si](C)(C)NC1=NC(=O)C2=C(NCC([C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=N2)[NH]1	6402.5	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #8	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C	3786.5	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #8	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C	3618.1	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #8	C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[Si](C)(C)C	6825.8	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #80	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)O[Si](C)(C)C	3835.9	Semi standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #80	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)O[Si](C)(C)C	3763.9	Standard non polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #80	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)O[Si](C)(C)C	6485.8	Standard polar	33892256
Dihydroneopterin triphosphate,4TMS,isomer #81	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)O[Si](C)(C)C	3722.2	Semi standard non polar</

Showing metabocard for Dihydroneopterin triphosphate (HMDB0000980)

MOL for HMDB0000980 (Dihydroneopterin triphosphate)

3D MOL for HMDB0000980 (Dihydroneopterin triphosphate)

3D SDF for HMDB0000980 (Dihydroneopterin triphosphate)

3D-SDF for HMDB0000980 (Dihydroneopterin triphosphate)

PDB for HMDB0000980 (Dihydroneopterin triphosphate)

3D PDB for HMDB0000980 (Dihydroneopterin triphosphate)

SMILES for HMDB0000980 (Dihydroneopterin triphosphate)

INCHI for HMDB0000980 (Dihydroneopterin triphosphate)

Structure for HMDB0000980 (Dihydroneopterin triphosphate)

3D Structure for HMDB0000980 (Dihydroneopterin triphosphate)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized