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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 07:32:54 UTC

Update Date

2021-09-26 23:02:00 UTC

HMDB ID

HMDB0250517

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Cyclopentenylcytosine 6-triphosphate

Description

Cyclopentenylcytosine 6-triphosphate belongs to the class of organic compounds known as cyclopentyl nucleosides. These are nucleoside analogues with a structure that consists of a cyclobutane that is substituted a the 1-position with a hydroxyl group and at the 2- or the 3- position with either a purine or pyrimidine base. Based on a literature review very few articles have been published on Cyclopentenylcytosine 6-triphosphate. This compound has been identified in human blood as reported by (PMID: 31557052 ). Cyclopentenylcytosine 6-triphosphate is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Cyclopentenylcytosine 6-triphosphate is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

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

  Mrv1652309112109332D          

 29 30  0  0  0  0            999 V2000
   -0.6078    4.3527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6078    3.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    3.1152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0367    3.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7512    3.1152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0367    4.3527    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    4.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    5.5902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    2.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6548    1.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9097    1.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7347    1.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9897    1.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7743    2.0602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2197    0.3532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4248    0.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7604   -0.4005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2754   -1.0679    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9429   -1.5528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3920   -0.5830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2095   -1.7354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1261   -2.4890    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8798   -2.1535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6276   -2.8246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4616   -3.2427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0233   -3.9101    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.5082   -4.5776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6442   -4.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6907   -3.4252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END

HMDB0250517
     RDKit          3D
Cyclopentenylcytosine 6-triphosphate
 45 46  0  0  0  0  0  0  0  0999 V2000
   -7.0916    2.0275   -1.3981 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0037    1.3162   -0.8066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7740    1.2295   -1.4302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7441    0.5343   -0.8310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8811   -0.0805    0.3633 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7970   -0.8139    0.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8289   -1.3336    0.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6372   -0.7706    0.1303 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5801   -1.0643   -0.7056 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5886   -1.5166    0.1719 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9936   -1.8711   -0.6766 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.6554   -1.9496   -2.1589 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6648   -3.3431   -0.1584 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0968   -0.6234   -0.4730 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6071   -1.1953    0.0278 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.5013   -1.9813    1.3204 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2028   -2.1894   -1.2216 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6629    0.1084    0.1661 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0079    1.4496   -0.6451 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.7921    1.1786   -2.0967 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4858    1.7603    0.0632 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0109    2.7966   -0.4082 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6276    0.2229    1.2109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4620    1.4859    0.6787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9554    0.0585    1.8887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5524    1.3070    2.0643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0882    0.0181    0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2140   -0.5610    2.0739 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1133    0.6935    0.3844 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1603    3.0752   -1.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8743    1.5441   -1.8929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6602    1.7203   -2.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7707    0.4547   -1.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2225   -1.6690    1.5968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0132   -2.1082   -0.7478 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3622   -1.8241   -1.4816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8947   -0.1396   -1.2305 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4796   -3.4301    0.8291 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7451   -3.0782   -1.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2104    2.6995   -0.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9941    3.0482    0.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2007   -0.0333    1.9264 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5062    1.6270    0.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8082   -0.4207    2.8787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9634    1.6407    1.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
  8 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  5 27  1  0
 27 28  2  0
 27 29  1  0
 29  2  2  0
 25  6  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  4 33  1  0
  6 34  1  0
  7 35  1  0
  9 36  1  0
  9 37  1  0
 13 38  1  0
 17 39  1  0
 21 40  1  0
 22 41  1  0
 23 42  1  0
 24 43  1  0
 25 44  1  0
 26 45  1  0
M  END

  Mrv1652309112109332D          

 29 30  0  0  0  0            999 V2000
   -0.6078    4.3527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6078    3.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    3.1152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0367    3.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7512    3.1152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0367    4.3527    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    4.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    5.5902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    2.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6548    1.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9097    1.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7347    1.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9897    1.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7743    2.0602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2197    0.3532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4248    0.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7604   -0.4005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2754   -1.0679    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9429   -1.5528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3920   -0.5830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2095   -1.7354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1261   -2.4890    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8798   -2.1535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6276   -2.8246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4616   -3.2427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0233   -3.9101    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.5082   -4.5776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6442   -4.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6907   -3.4252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0250517

> <DATABASE_NAME>
hmdb

> <SMILES>
NC1=NC(=O)N(C=C1)C1C=C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C10H16N3O13P3/c11-7-1-2-13(10(16)12-7)6-3-5(8(14)9(6)15)4-24-28(20,21)26-29(22,23)25-27(17,18)19/h1-3,6,8-9,14-15H,4H2,(H,20,21)(H,22,23)(H2,11,12,16)(H2,17,18,19)

> <INCHI_KEY>
SDWSIGMPZFNONK-UHFFFAOYSA-N

> <FORMULA>
C10H16N3O13P3

> <MOLECULAR_WEIGHT>
479.167

> <EXACT_MASS>
478.989598581

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_ATOM_COUNT>
45

> <JCHEM_AVERAGE_POLARIZABILITY>
36.58521017348811

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
({[({[3-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4,5-dihydroxycyclopent-1-en-1-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

> <ALOGPS_LOGP>
-0.17

> <JCHEM_LOGP>
-4.498812379538613

> <ALOGPS_LOGS>
-1.70

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
1.2834999872322856

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.6728756211351654

> <JCHEM_PKA_STRONGEST_BASIC>
3.296309057355714

> <JCHEM_POLAR_SURFACE_AREA>
258.96999999999997

> <JCHEM_REFRACTIVITY>
91.46539999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.60e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
({[3-(4-amino-2-oxopyrimidin-1-yl)-4,5-dihydroxycyclopent-1-en-1-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0250517
     RDKit          3D
Cyclopentenylcytosine 6-triphosphate
 45 46  0  0  0  0  0  0  0  0999 V2000
   -7.0916    2.0275   -1.3981 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0037    1.3162   -0.8066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7740    1.2295   -1.4302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7441    0.5343   -0.8310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8811   -0.0805    0.3633 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7970   -0.8139    0.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8289   -1.3336    0.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6372   -0.7706    0.1303 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5801   -1.0643   -0.7056 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5886   -1.5166    0.1719 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9936   -1.8711   -0.6766 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.6554   -1.9496   -2.1589 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6648   -3.3431   -0.1584 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0968   -0.6234   -0.4730 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6071   -1.1953    0.0278 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.5013   -1.9813    1.3204 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2028   -2.1894   -1.2216 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6629    0.1084    0.1661 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0079    1.4496   -0.6451 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.7921    1.1786   -2.0967 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4858    1.7603    0.0632 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0109    2.7966   -0.4082 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6276    0.2229    1.2109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4620    1.4859    0.6787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9554    0.0585    1.8887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5524    1.3070    2.0643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0882    0.0181    0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2140   -0.5610    2.0739 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1133    0.6935    0.3844 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1603    3.0752   -1.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8743    1.5441   -1.8929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6602    1.7203   -2.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7707    0.4547   -1.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2225   -1.6690    1.5968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0132   -2.1082   -0.7478 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3622   -1.8241   -1.4816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8947   -0.1396   -1.2305 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4796   -3.4301    0.8291 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7451   -3.0782   -1.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2104    2.6995   -0.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9941    3.0482    0.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2007   -0.0333    1.9264 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5062    1.6270    0.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8082   -0.4207    2.8787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9634    1.6407    1.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
  8 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  5 27  1  0
 27 28  2  0
 27 29  1  0
 29  2  2  0
 25  6  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  4 33  1  0
  6 34  1  0
  7 35  1  0
  9 36  1  0
  9 37  1  0
 13 38  1  0
 17 39  1  0
 21 40  1  0
 22 41  1  0
 23 42  1  0
 24 43  1  0
 25 44  1  0
 26 45  1  0
M  END

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0      -1.134   8.125   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.134   6.585   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      -2.468   5.815   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      -3.802   6.585   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -5.136   5.815   0.000  0.00  0.00           O+0
HETATM    6  N   UNK     0      -3.802   8.125   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      -2.468   8.895   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0      -2.468  10.435   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0      -2.468   4.275   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.222   3.370   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.698   1.905   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.238   1.905   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.714   3.370   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      -5.179   3.846   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      -4.143   0.659   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      -0.793   0.659   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -1.419  -0.748   0.000  0.00  0.00           O+0
HETATM   18  P   UNK     0      -0.514  -1.993   0.000  0.00  0.00           P+0
HETATM   19  O   UNK     0      -1.760  -2.899   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       0.732  -1.088   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       0.391  -3.239   0.000  0.00  0.00           O+0
HETATM   22  P   UNK     0      -0.235  -4.646   0.000  0.00  0.00           P+0
HETATM   23  O   UNK     0      -1.642  -4.020   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       1.172  -5.273   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -0.862  -6.053   0.000  0.00  0.00           O+0
HETATM   26  P   UNK     0       0.043  -7.299   0.000  0.00  0.00           P+0
HETATM   27  O   UNK     0       0.949  -8.545   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -1.202  -8.204   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       1.289  -6.394   0.000  0.00  0.00           O+0
CONECT    1    2    7                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4    9                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7                                                       
CONECT    7    6    1    8                                                  
CONECT    8    7                                                            
CONECT    9    3   10   13                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   16                                                  
CONECT   12   11   13   15                                                  
CONECT   13   12    9   14                                                  
CONECT   14   13                                                            
CONECT   15   12                                                            
CONECT   16   11   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   20   21                                             
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   18   22                                                       
CONECT   22   21   23   24   25                                             
CONECT   23   22                                                            
CONECT   24   22                                                            
CONECT   25   22   26                                                       
CONECT   26   25   27   28   29                                             
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29   26                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   60    0
END

COMPND    HMDB0250517
HETATM    1  N1  UNL     1      -7.092   2.028  -1.398  1.00  0.00           N  
HETATM    2  C1  UNL     1      -6.004   1.316  -0.807  1.00  0.00           C  
HETATM    3  C2  UNL     1      -4.774   1.230  -1.430  1.00  0.00           C  
HETATM    4  C3  UNL     1      -3.744   0.534  -0.831  1.00  0.00           C  
HETATM    5  N2  UNL     1      -3.881  -0.080   0.363  1.00  0.00           N  
HETATM    6  C4  UNL     1      -2.797  -0.814   0.997  1.00  0.00           C  
HETATM    7  C5  UNL     1      -1.829  -1.334   0.020  1.00  0.00           C  
HETATM    8  C6  UNL     1      -0.637  -0.771   0.130  1.00  0.00           C  
HETATM    9  C7  UNL     1       0.580  -1.064  -0.706  1.00  0.00           C  
HETATM   10  O1  UNL     1       1.589  -1.517   0.172  1.00  0.00           O  
HETATM   11  P1  UNL     1       2.994  -1.871  -0.677  1.00  0.00           P  
HETATM   12  O2  UNL     1       2.655  -1.950  -2.159  1.00  0.00           O  
HETATM   13  O3  UNL     1       3.665  -3.343  -0.158  1.00  0.00           O  
HETATM   14  O4  UNL     1       4.097  -0.623  -0.473  1.00  0.00           O  
HETATM   15  P2  UNL     1       5.607  -1.195   0.028  1.00  0.00           P  
HETATM   16  O5  UNL     1       5.501  -1.981   1.320  1.00  0.00           O  
HETATM   17  O6  UNL     1       6.203  -2.189  -1.222  1.00  0.00           O  
HETATM   18  O7  UNL     1       6.663   0.108   0.166  1.00  0.00           O  
HETATM   19  P3  UNL     1       6.008   1.450  -0.645  1.00  0.00           P  
HETATM   20  O8  UNL     1       5.792   1.179  -2.097  1.00  0.00           O  
HETATM   21  O9  UNL     1       4.486   1.760   0.063  1.00  0.00           O  
HETATM   22  O10 UNL     1       7.011   2.797  -0.408  1.00  0.00           O  
HETATM   23  C8  UNL     1      -0.628   0.223   1.211  1.00  0.00           C  
HETATM   24  O11 UNL     1      -0.462   1.486   0.679  1.00  0.00           O  
HETATM   25  C9  UNL     1      -1.955   0.058   1.889  1.00  0.00           C  
HETATM   26  O12 UNL     1      -2.552   1.307   2.064  1.00  0.00           O  
HETATM   27  C10 UNL     1      -5.088   0.018   0.951  1.00  0.00           C  
HETATM   28  O13 UNL     1      -5.214  -0.561   2.074  1.00  0.00           O  
HETATM   29  N3  UNL     1      -6.113   0.694   0.384  1.00  0.00           N  
HETATM   30  H1  UNL     1      -7.160   3.075  -1.366  1.00  0.00           H  
HETATM   31  H2  UNL     1      -7.874   1.544  -1.893  1.00  0.00           H  
HETATM   32  H3  UNL     1      -4.660   1.720  -2.386  1.00  0.00           H  
HETATM   33  H4  UNL     1      -2.771   0.455  -1.305  1.00  0.00           H  
HETATM   34  H5  UNL     1      -3.223  -1.669   1.597  1.00  0.00           H  
HETATM   35  H6  UNL     1      -2.013  -2.108  -0.748  1.00  0.00           H  
HETATM   36  H7  UNL     1       0.362  -1.824  -1.482  1.00  0.00           H  
HETATM   37  H8  UNL     1       0.895  -0.140  -1.230  1.00  0.00           H  
HETATM   38  H9  UNL     1       3.480  -3.430   0.829  1.00  0.00           H  
HETATM   39  H10 UNL     1       5.745  -3.078  -1.191  1.00  0.00           H  
HETATM   40  H11 UNL     1       4.210   2.700  -0.097  1.00  0.00           H  
HETATM   41  H12 UNL     1       6.994   3.048   0.549  1.00  0.00           H  
HETATM   42  H13 UNL     1       0.201  -0.033   1.926  1.00  0.00           H  
HETATM   43  H14 UNL     1       0.506   1.627   0.528  1.00  0.00           H  
HETATM   44  H15 UNL     1      -1.808  -0.421   2.879  1.00  0.00           H  
HETATM   45  H16 UNL     1      -2.963   1.641   1.229  1.00  0.00           H  
CONECT    1    2   30   31
CONECT    2    3   29   29
CONECT    3    4    4   32
CONECT    4    5   33
CONECT    5    6   27
CONECT    6    7   25   34
CONECT    7    8    8   35
CONECT    8    9   23
CONECT    9   10   36   37
CONECT   10   11
CONECT   11   12   12   13   14
CONECT   13   38
CONECT   14   15
CONECT   15   16   16   17   18
CONECT   17   39
CONECT   18   19
CONECT   19   20   20   21   22
CONECT   21   40
CONECT   22   41
CONECT   23   24   25   42
CONECT   24   43
CONECT   25   26   44
CONECT   26   45
CONECT   27   28   28   29
END

HMDB0250517
     RDKit          3D
Cyclopentenylcytosine 6-triphosphate
 45 46  0  0  0  0  0  0  0  0999 V2000
   -7.0916    2.0275   -1.3981 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0037    1.3162   -0.8066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7740    1.2295   -1.4302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7441    0.5343   -0.8310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8811   -0.0805    0.3633 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7970   -0.8139    0.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8289   -1.3336    0.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6372   -0.7706    0.1303 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5801   -1.0643   -0.7056 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5886   -1.5166    0.1719 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9936   -1.8711   -0.6766 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.6554   -1.9496   -2.1589 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6648   -3.3431   -0.1584 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0968   -0.6234   -0.4730 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6071   -1.1953    0.0278 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.5013   -1.9813    1.3204 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2028   -2.1894   -1.2216 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6629    0.1084    0.1661 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0079    1.4496   -0.6451 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.7921    1.1786   -2.0967 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4858    1.7603    0.0632 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0109    2.7966   -0.4082 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6276    0.2229    1.2109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4620    1.4859    0.6787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9554    0.0585    1.8887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5524    1.3070    2.0643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0882    0.0181    0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2140   -0.5610    2.0739 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1133    0.6935    0.3844 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1603    3.0752   -1.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8743    1.5441   -1.8929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6602    1.7203   -2.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7707    0.4547   -1.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2225   -1.6690    1.5968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0132   -2.1082   -0.7478 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3622   -1.8241   -1.4816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8947   -0.1396   -1.2305 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4796   -3.4301    0.8291 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7451   -3.0782   -1.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2104    2.6995   -0.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9941    3.0482    0.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2007   -0.0333    1.9264 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5062    1.6270    0.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8082   -0.4207    2.8787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9634    1.6407    1.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
  8 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  5 27  1  0
 27 28  2  0
 27 29  1  0
 29  2  2  0
 25  6  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  4 33  1  0
  6 34  1  0
  7 35  1  0
  9 36  1  0
  9 37  1  0
 13 38  1  0
 17 39  1  0
 21 40  1  0
 22 41  1  0
 23 42  1  0
 24 43  1  0
 25 44  1  0
 26 45  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Cyclopentenylcytosine 6-triphosphoric acid	Generator
({[({[4,5-dihydroxy-3-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)cyclopent-1-en-1-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonate	HMDB

Chemical Formula

C₁₀H₁₆N₃O₁₃P₃

Average Molecular Weight

479.167

Monoisotopic Molecular Weight

478.989598581

IUPAC Name

({[({[3-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4,5-dihydroxycyclopent-1-en-1-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

Traditional Name

({[3-(4-amino-2-oxopyrimidin-1-yl)-4,5-dihydroxycyclopent-1-en-1-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonic acid

CAS Registry Number

Not Available

SMILES

NC1=NC(=O)N(C=C1)C1C=C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(O)C1O

InChI Identifier

InChI=1S/C10H16N3O13P3/c11-7-1-2-13(10(16)12-7)6-3-5(8(14)9(6)15)4-24-28(20,21)26-29(22,23)25-27(17,18)19/h1-3,6,8-9,14-15H,4H2,(H,20,21)(H,22,23)(H2,11,12,16)(H2,17,18,19)

InChI Key

SDWSIGMPZFNONK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cyclopentyl nucleosides. These are nucleoside analogues with a structure that consists of a cyclobutane that is substituted a the 1-position with a hydroxyl group and at the 2- or the 3- position with either a purine or pyrimidine base.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Sub Class

Cyclopentyl nucleosides

Direct Parent

Cyclopentyl nucleosides

Alternative Parents

Substituents

Cyclopentyl nucleoside
Monoalkyl phosphate
Pyrimidone
Aminopyrimidine
Imidolactam
Alkyl phosphate
Pyrimidine
Phosphoric acid ester
Organic phosphoric acid derivative
Hydropyrimidine
Heteroaromatic compound
Secondary alcohol
1,2-diol
Azacycle
Organoheterocyclic compound
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Primary amine
Organooxygen compound
Organonitrogen compound
Amine
Alcohol
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

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
logP	-0.17	ALOGPS
logP	-4.5	ChemAxon
logS	-1.7	ALOGPS
pKa (Strongest Acidic)	0.67	ChemAxon
pKa (Strongest Basic)	3.3	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	258.97 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	91.47 m³·mol⁻¹	ChemAxon
Polarizability	36.59 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
DeepCCS	[M+H]+	181.944	30932474
DeepCCS	[M-H]-	178.181	30932474
DeepCCS	[M-2H]-	214.794	30932474
DeepCCS	[M+Na]+	190.509	30932474

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Cyclopentenylcytosine 6-triphosphate	NC1=NC(=O)N(C=C1)C1C=C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(O)C1O	4734.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate	NC1=NC(=O)N(C=C1)C1C=C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(O)C1O	2747.8	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate	NC1=NC(=O)N(C=C1)C1C=C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(O)C1O	4278.5	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3866.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3541.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	5786.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	3831.9	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	3590.1	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	5781.7	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #11	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	3890.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #11	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	3656.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #11	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	5760.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #12	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3888.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #12	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3718.1	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #12	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	5911.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #13	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC1N1C=CC(N)=NC1=O	3848.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #13	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC1N1C=CC(N)=NC1=O	3658.0	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #13	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC1N1C=CC(N)=NC1=O	5736.5	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #14	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	3831.9	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #14	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	3644.1	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #14	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	5739.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #15	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O)C2O[Si](C)(C)C)C=C1	3919.7	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #15	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O)C2O[Si](C)(C)C)C=C1	3700.7	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #15	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O)C2O[Si](C)(C)C)C=C1	5687.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #16	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	3838.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #16	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	3649.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #16	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	5766.4	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #17	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O)C2O[Si](C)(C)C)C=C1	3916.8	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #17	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O)C2O[Si](C)(C)C)C=C1	3703.7	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #17	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O)C2O[Si](C)(C)C)C=C1	5682.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #18	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	3823.8	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #18	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	3626.6	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #18	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	5767.9	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #19	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	3893.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #19	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	3695.1	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #19	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	5729.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3872.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3539.5	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	5818.4	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #20	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3887.2	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #20	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3757.6	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #20	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	5882.9	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #21	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)O[Si](C)(C)C	3853.9	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #21	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)O[Si](C)(C)C	3753.5	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #21	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)O[Si](C)(C)C	5678.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #22	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O)C2O)C=C1	3955.3	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #22	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O)C2O)C=C1	3812.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #22	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O)C2O)C=C1	5555.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #23	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3857.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #23	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3727.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #23	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	5695.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #24	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O)C2O)C=C1	3930.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #24	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O)C2O)C=C1	3792.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #24	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O)C2O)C=C1	5611.7	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #25	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O)O	3916.3	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #25	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O)O	3859.9	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #25	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O)O	5758.3	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #26	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O	3852.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #26	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O	3729.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #26	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O	5719.7	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #27	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O)C2O)C=C1	3932.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #27	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O)C2O)C=C1	3804.5	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #27	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O)C2O)C=C1	5604.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #28	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	3918.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #28	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	3880.0	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #28	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	5750.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #29	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	3927.6	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #29	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	3777.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #29	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	5633.1	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3839.0	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3532.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	5809.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #30	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	3895.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #30	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	3858.6	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #30	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	5800.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #4	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3914.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #4	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3578.0	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #4	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	5792.5	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O	3860.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O	3623.8	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O	5751.9	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #6	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	3840.8	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #6	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	3610.1	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #6	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	5752.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #7	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C)C2O)C=C1	3920.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #7	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C)C2O)C=C1	3663.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #7	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C)C2O)C=C1	5718.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	3845.2	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	3616.5	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	5782.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #9	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C)C2O)C=C1	3914.7	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #9	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C)C2O)C=C1	3670.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TMS,isomer #9	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C)C2O)C=C1	5718.1	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3765.2	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3569.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	5448.3	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #10	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C)C2O)C=C1	3845.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #10	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C)C2O)C=C1	3701.1	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #10	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C)C2O)C=C1	5291.3	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #11	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	3771.8	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #11	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	3609.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #11	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	5466.3	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #12	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	3835.2	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #12	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	3686.1	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #12	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	5366.1	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #13	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3797.3	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #13	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3748.8	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #13	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	5456.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #14	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	3768.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #14	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	3607.6	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #14	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	5468.3	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #15	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	3828.2	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #15	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	3694.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #15	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	5334.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #16	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3786.3	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #16	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3758.9	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #16	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	5419.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #17	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	3842.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #17	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	3667.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #17	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	5385.3	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #18	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3782.6	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #18	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3744.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #18	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	5498.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #19	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	3765.3	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #19	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	3691.6	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #19	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	5411.9	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3749.7	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3560.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	5482.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #20	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O)C2O[Si](C)(C)C)C=C1	3844.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #20	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O)C2O[Si](C)(C)C)C=C1	3754.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #20	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O)C2O[Si](C)(C)C)C=C1	5256.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #21	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	3772.8	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #21	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	3663.8	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #21	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	5451.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #22	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	3836.3	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #22	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	3741.8	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #22	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	5336.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #23	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3803.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #23	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3805.9	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #23	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	5426.1	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #24	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	3769.2	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #24	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	3661.1	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #24	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	5447.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #25	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	3829.8	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #25	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	3747.6	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #25	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	5298.4	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #26	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3792.9	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #26	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3810.6	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #26	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	5384.4	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #27	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	3842.2	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #27	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	3724.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #27	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	5352.9	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #28	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3790.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #28	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3798.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #28	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	5465.7	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #29	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3833.0	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #29	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3742.9	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #29	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	5361.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #3	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3851.2	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #3	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3620.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #3	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	5371.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #30	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O)C2O)C=C1	3875.2	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #30	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O)C2O)C=C1	3826.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #30	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O)C2O)C=C1	5197.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #31	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3828.0	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #31	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3901.8	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #31	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	5289.1	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #32	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	3887.6	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #32	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	3800.1	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #32	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	5240.1	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #33	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)O[Si](C)(C)C	3816.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #33	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)O[Si](C)(C)C	3880.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #33	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)O[Si](C)(C)C	5367.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #34	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	3877.6	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #34	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	3802.5	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #34	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	5224.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #35	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	3818.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #35	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	3898.9	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #35	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	5333.3	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #36	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	3820.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #36	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	3861.9	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #36	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	5382.7	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #4	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3753.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #4	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3563.1	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #4	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	5478.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #5	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3836.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #5	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3617.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #5	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	5329.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #6	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3750.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #6	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3537.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #6	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	5505.9	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #7	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3836.0	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #7	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3611.8	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #7	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	5412.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O[Si](C)(C)C	3795.7	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O[Si](C)(C)C	3674.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O[Si](C)(C)C	5502.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	3763.7	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	3638.6	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,4TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	5429.3	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3697.6	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3574.0	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	5149.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O[Si](C)(C)C	3766.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O[Si](C)(C)C	3687.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O[Si](C)(C)C	5144.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #11	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	3732.8	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #11	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	3610.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #11	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	5118.9	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #12	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	3805.0	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #12	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	3705.0	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #12	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4953.7	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #13	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3763.6	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #13	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3770.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #13	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	5026.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #14	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	3814.6	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #14	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	3672.6	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #14	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	5023.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #15	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3772.0	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #15	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3753.7	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #15	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	5123.4	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #16	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	3811.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #16	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	3674.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #16	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4983.4	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #17	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3763.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #17	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3768.8	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #17	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	5063.3	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #18	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3769.9	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #18	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	3734.6	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #18	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O	5140.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #19	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	3732.3	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #19	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	3685.1	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #19	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N)=NC1=O	5103.3	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #2	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3796.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #2	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3638.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #2	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	4940.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #20	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	3808.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #20	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	3777.1	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #20	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4916.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #21	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3769.9	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #21	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3835.9	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #21	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	4992.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #22	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	3816.6	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #22	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	3743.0	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #22	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4989.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #23	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3775.3	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #23	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3821.0	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #23	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	5094.3	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #24	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	3814.0	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #24	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	3743.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #24	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4941.5	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #25	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3770.0	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #25	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3831.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #25	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	5025.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #26	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3776.3	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #26	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	3802.9	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #26	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=O	5109.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #27	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	3861.9	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #27	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	3812.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #27	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	4831.1	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #28	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)O[Si](C)(C)C	3789.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #28	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)O[Si](C)(C)C	3898.9	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #28	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)O[Si](C)(C)C	4951.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #29	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3804.0	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #29	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3866.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #29	C[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	5015.5	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3703.7	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3541.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	5201.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #30	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	3794.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #30	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	3878.0	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #30	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O	4977.9	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #4	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3790.6	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #4	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3629.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #4	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	5053.1	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O[Si](C)(C)C	3774.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O[Si](C)(C)C	3691.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O[Si](C)(C)C	5109.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #6	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3702.8	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #6	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	3539.9	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #6	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C	5179.5	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #7	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3785.8	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #7	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3634.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #7	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	4975.3	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O[Si](C)(C)C	3765.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O[Si](C)(C)C	3695.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1O[Si](C)(C)C	5037.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #9	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3788.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #9	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	3608.7	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,5TMS,isomer #9	C[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	5070.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C(C)(C)C	4460.3	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C(C)(C)C	3999.7	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C(C)(C)C	5904.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	4455.9	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	4039.5	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	5915.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1	4543.7	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1	4154.5	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1	5881.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C1O	4453.6	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C1O	4192.9	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C1O	5947.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)=CC1N1C=CC(N)=NC1=O	4454.7	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)=CC1N1C=CC(N)=NC1=O	4137.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)=CC1N1C=CC(N)=NC1=O	5843.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC1N1C=CC(N)=NC1=O	4456.7	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC1N1C=CC(N)=NC1=O	4134.0	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC1N1C=CC(N)=NC1=O	5860.9	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1	4552.6	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1	4213.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1	5824.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC1N1C=CC(N)=NC1=O	4449.7	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC1N1C=CC(N)=NC1=O	4138.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC1N1C=CC(N)=NC1=O	5861.2	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1	4538.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1	4209.7	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1	5793.9	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=CC1N1C=CC(N)=NC1=O	4451.9	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=CC1N1C=CC(N)=NC1=O	4103.8	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=CC1N1C=CC(N)=NC1=O	5900.9	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1	4544.0	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1	4217.6	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1	5852.9	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C(C)(C)C	4450.4	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C(C)(C)C	3997.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C(C)(C)C	5913.4	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC1=O	4451.8	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC1=O	4255.5	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=CC1N1C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC1=O	5918.4	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)O[Si](C)(C)C(C)(C)C	4488.2	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)O[Si](C)(C)C(C)(C)C	4221.7	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)O[Si](C)(C)C(C)(C)C	5779.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)C(O)C2O)C=C1	4579.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)C(O)C2O)C=C1	4304.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)C(O)C2O)C=C1	5710.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4503.2	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4181.5	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	5835.4	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	4576.8	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	4302.3	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	5777.1	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O)O	4490.7	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O)O	4343.9	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OP(=O)(OCC1=CC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1O)OP(=O)(O)OP(=O)(O)O	5855.9	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O	4485.9	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O	4182.9	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC1=CC(N2C=CC(N)=NC2=O)C(O)C1O	5834.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	4569.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	4312.5	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	5746.7	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1O	4488.2	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1O	4352.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1O	5823.0	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	4574.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	4262.4	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	5808.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C(C)(C)C	4466.5	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C(C)(C)C	3999.0	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O[Si](C)(C)C(C)(C)C	5919.7	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1O	4482.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1O	4350.5	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC1=CC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1O	5885.5	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C1	4542.9	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C1	4058.2	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C1	5876.1	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O	4457.3	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O	4076.6	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)=CC(N2C=CC(N)=NC2=O)C1O	5857.8	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	4463.1	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	4072.5	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	5873.6	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1	4550.3	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1	4145.6	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1	5850.9	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	4454.2	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	4078.8	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)=CC(N2C=CC(N)=NC2=O)C1O	5877.3	Standard polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1	4538.6	Semi standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1	4148.6	Standard non polar	33892256
Cyclopentenylcytosine 6-triphosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC1=NC(=O)N(C2C=C(COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1	5826.4	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (Non-derivatized) - 70eV, Positive	splash10-01ot-7927700000-d7ac86eef2cf7a0dbc51	2021-09-23	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_14) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_15) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_16) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyclopentenylcytosine 6-triphosphate GC-MS (TMS_2_17) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cyclopentenylcytosine 6-triphosphate 10V, Positive-QTOF	splash10-004i-0001900000-9fdd600ba85322a7c3e2	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cyclopentenylcytosine 6-triphosphate 20V, Positive-QTOF	splash10-0w90-0439400000-b7dcad4cfbb5dcf98506	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cyclopentenylcytosine 6-triphosphate 40V, Positive-QTOF	splash10-03xr-5900000000-7df4e0638a935d07a0dc	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cyclopentenylcytosine 6-triphosphate 10V, Negative-QTOF	splash10-004i-0001900000-6d0c885b4c72bb8fdbce	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cyclopentenylcytosine 6-triphosphate 20V, Negative-QTOF	splash10-0a4i-0914400000-3f47709271faff205844	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cyclopentenylcytosine 6-triphosphate 40V, Negative-QTOF	splash10-0a4i-4902000000-a157f64022b391554c4e	2021-10-12	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

71317551

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for Cyclopentenylcytosine 6-triphosphate (HMDB0250517)

MOL for HMDB0250517 (Cyclopentenylcytosine 6-triphosphate)

3D MOL for HMDB0250517 (Cyclopentenylcytosine 6-triphosphate)

3D SDF for HMDB0250517 (Cyclopentenylcytosine 6-triphosphate)

3D-SDF for HMDB0250517 (Cyclopentenylcytosine 6-triphosphate)

PDB for HMDB0250517 (Cyclopentenylcytosine 6-triphosphate)

3D PDB for HMDB0250517 (Cyclopentenylcytosine 6-triphosphate)

SMILES for HMDB0250517 (Cyclopentenylcytosine 6-triphosphate)

INCHI for HMDB0250517 (Cyclopentenylcytosine 6-triphosphate)

Structure for HMDB0250517 (Cyclopentenylcytosine 6-triphosphate)

3D Structure for HMDB0250517 (Cyclopentenylcytosine 6-triphosphate)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra