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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2013-07-04 19:05:00 UTC

Update Date

2021-09-14 15:48:15 UTC

HMDB ID

HMDB0060874

Secondary Accession Numbers

HMDB60874

Metabolite Identification

Common Name

Thioguanosine 5'-diphosphate

Description

Thioguanosine 5'-diphosphate, also known as thiogdp or p(S)PG, belongs to the class of organic compounds known as dibenzazepines. Dibenzazepines are compounds with two benzene rings connected by an azepine ring. Azepine is an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom. Thioguanosine 5'-diphosphate is a strong basic compound (based on its pKa). In humans, thioguanosine 5'-diphosphate is involved in mercaptopurine metabolism pathway. Thioguanosine 5'-diphosphate is a metabolite of azathioprine. Azathioprine is a purine analogue immunosuppressive drug. It is used to prevent rejection following organ transplantation, and to treat a vast array of autoimmune diseases, including rheumatoid arthritis, pemphigus, inflammatory bowel disease, multiple sclerosis, autoimmune hepatitis, atopic dermatitis, myasthenia gravis, neuromyelitis optica or Devic's disease, restrictive lung disease, and others.

Structure

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


  Mrv1652303092016342D          

 28 30  0  0  0  0            999 V2000
10000.4804 9999.4699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.965610000.1373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10000.728110000.9092    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10001.796810000.1373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10001.408910001.4148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.2692 9999.4616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.064910000.9092    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10002.778710001.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10003.494510000.9092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.208310001.3228    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10004.930410000.9235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.795810002.0378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.621010002.0378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.644210001.3350    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10005.231610002.0502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10006.358010000.9235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10006.056810002.0502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.259110000.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.707710001.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.006410000.2037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9997.902010001.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.197210000.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.350010002.0434    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
 9997.645710000.6441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9997.9430 9999.2462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
10000.013510001.3226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9999.927410002.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.120310002.3149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  4  6  1  1  0  0  0
  7  8  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
  3  5  1  0  0  0  0
  3  2  1  0  0  0  0
  2  4  1  0  0  0  0
  4  7  1  0  0  0  0
  7  5  1  0  0  0  0
 21 23  2  0  0  0  0
 22 25  1  0  0  0  0
 24 22  1  0  0  0  0
 24 21  1  0  0  0  0
 21 19  1  0  0  0  0
 19 18  2  0  0  0  0
 18 20  1  0  0  0  0
 20 22  2  0  0  0  0
 27 28  2  0  0  0  0
 19 28  1  0  0  0  0
 26 27  1  0  0  0  0
 18 26  1  0  0  0  0
  3 26  1  6  0  0  0
M  END

HMDB0060874
     RDKit          3D
Thioguanosine 5'-diphosphate
 43 45  0  0  0  0  0  0  0  0999 V2000
    6.4147    1.9616    1.2307 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7401    0.8541    0.6559 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4089    0.7985    0.5478 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7551   -0.2509    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5192   -1.3168   -0.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6757   -2.2332   -0.9577 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4346   -1.7522   -0.8017 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686   -0.5494   -0.2202 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3516    0.2776    0.1100 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4415   -0.3471    0.9550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7551    0.3141    0.8590 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9409   -0.6403    0.7529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0781    0.1553    0.6628 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4954   -0.7206    0.5377 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.4319   -0.4055    1.7051 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2471   -2.3787    0.4140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2899   -0.2209   -0.8775 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9289    0.0550   -0.5949 P   0  0  0  0  0  5  0  0  0  0  0  0
   -7.5622    0.3833   -1.9326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6370   -1.3354    0.0483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1965    1.3529    0.4355 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7411    1.1343   -0.4009 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4867    2.4760   -0.0858 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4637    0.5469   -1.1124 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0642    1.4496   -1.9736 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9067   -1.2704   -0.3575 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7982   -2.5218   -0.9059 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4797   -0.1876    0.1993 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9500    2.8851    1.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3761    1.8750    1.6239 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5428   -2.2881   -1.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6588    1.2712    0.4753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9432    0.9245    1.7679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8268   -1.1738   -0.2226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9733   -1.3652    1.5678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0382   -2.8028    1.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9870   -2.0851    0.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7362    2.1509    0.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6499    1.0102   -1.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5667    2.6016    0.8907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2059   -0.4108   -1.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3330    1.9213   -2.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5231   -0.1425    0.2847 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 11 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
  5 26  1  0
 26 27  2  0
 26 28  1  0
 28  2  1  0
  8  4  1  0
 24  9  1  0
  1 29  1  0
  1 30  1  0
  7 31  1  0
  9 32  1  1
 11 33  1  1
 12 34  1  0
 12 35  1  0
 16 36  1  0
 20 37  1  0
 21 38  1  0
 22 39  1  6
 23 40  1  0
 24 41  1  6
 25 42  1  0
 28 43  1  0
M  END


  Mrv1652303092016342D          

 28 30  0  0  0  0            999 V2000
10000.4804 9999.4699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.965610000.1373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10000.728110000.9092    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10001.796810000.1373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10001.408910001.4148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.2692 9999.4616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.064910000.9092    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10002.778710001.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10003.494510000.9092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.208310001.3228    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10004.930410000.9235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.795810002.0378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.621010002.0378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.644210001.3350    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10005.231610002.0502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10006.358010000.9235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10006.056810002.0502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.259110000.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.707710001.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.006410000.2037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9997.902010001.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.197210000.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.350010002.0434    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
 9997.645710000.6441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9997.9430 9999.2462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
10000.013510001.3226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9999.927410002.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.120310002.3149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  4  6  1  1  0  0  0
  7  8  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
  3  5  1  0  0  0  0
  3  2  1  0  0  0  0
  2  4  1  0  0  0  0
  4  7  1  0  0  0  0
  7  5  1  0  0  0  0
 21 23  2  0  0  0  0
 22 25  1  0  0  0  0
 24 22  1  0  0  0  0
 24 21  1  0  0  0  0
 21 19  1  0  0  0  0
 19 18  2  0  0  0  0
 18 20  1  0  0  0  0
 20 22  2  0  0  0  0
 27 28  2  0  0  0  0
 19 28  1  0  0  0  0
 26 27  1  0  0  0  0
 18 26  1  0  0  0  0
  3 26  1  6  0  0  0
M  END
> <DATABASE_ID>
HMDB0060874

> <DATABASE_NAME>
hmdb

> <SMILES>
NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=S)N1

> <INCHI_IDENTIFIER>
InChI=1S/C10H15N5O10P2S/c11-10-13-7-4(8(28)14-10)12-2-15(7)9-6(17)5(16)3(24-9)1-23-27(21,22)25-26(18,19)20/h2-3,5-6,9,16-17H,1H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,28)/t3-,5-,6-,9-/m1/s1

> <INCHI_KEY>
IUTNWRFYTFZSEK-UUOKFMHZSA-N

> <FORMULA>
C10H15N5O10P2S

> <MOLECULAR_WEIGHT>
459.266

> <EXACT_MASS>
459.001485439

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
43

> <JCHEM_AVERAGE_POLARIZABILITY>
37.65482166382324

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[({[(2R,3S,4R,5R)-5-(2-amino-6-sulfanylidene-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

> <ALOGPS_LOGP>
-0.88

> <JCHEM_LOGP>
-2.782424690553653

> <ALOGPS_LOGS>
-2.24

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.2146161051180266

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8706368203177401

> <JCHEM_PKA_STRONGEST_BASIC>
1.0966981445885442

> <JCHEM_POLAR_SURFACE_AREA>
231.20999999999998

> <JCHEM_REFRACTIVITY>
94.35779999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.62e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
{[(2R,3S,4R,5R)-5-(2-amino-6-sulfanylidene-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0060874
     RDKit          3D
Thioguanosine 5'-diphosphate
 43 45  0  0  0  0  0  0  0  0999 V2000
    6.4147    1.9616    1.2307 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7401    0.8541    0.6559 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4089    0.7985    0.5478 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7551   -0.2509    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5192   -1.3168   -0.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6757   -2.2332   -0.9577 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4346   -1.7522   -0.8017 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686   -0.5494   -0.2202 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3516    0.2776    0.1100 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4415   -0.3471    0.9550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7551    0.3141    0.8590 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9409   -0.6403    0.7529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0781    0.1553    0.6628 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4954   -0.7206    0.5377 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.4319   -0.4055    1.7051 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2471   -2.3787    0.4140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2899   -0.2209   -0.8775 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9289    0.0550   -0.5949 P   0  0  0  0  0  5  0  0  0  0  0  0
   -7.5622    0.3833   -1.9326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6370   -1.3354    0.0483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1965    1.3529    0.4355 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7411    1.1343   -0.4009 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4867    2.4760   -0.0858 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4637    0.5469   -1.1124 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0642    1.4496   -1.9736 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9067   -1.2704   -0.3575 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7982   -2.5218   -0.9059 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4797   -0.1876    0.1993 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9500    2.8851    1.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3761    1.8750    1.6239 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5428   -2.2881   -1.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6588    1.2712    0.4753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9432    0.9245    1.7679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8268   -1.1738   -0.2226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9733   -1.3652    1.5678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0382   -2.8028    1.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9870   -2.0851    0.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7362    2.1509    0.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6499    1.0102   -1.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5667    2.6016    0.8907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2059   -0.4108   -1.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3330    1.9213   -2.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5231   -0.1425    0.2847 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 11 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
  5 26  1  0
 26 27  2  0
 26 28  1  0
 28  2  1  0
  8  4  1  0
 24  9  1  0
  1 29  1  0
  1 30  1  0
  7 31  1  0
  9 32  1  1
 11 33  1  1
 12 34  1  0
 12 35  1  0
 16 36  1  0
 20 37  1  0
 21 38  1  0
 22 39  1  6
 23 40  1  0
 24 41  1  6
 25 42  1  0
 28 43  1  0
M  END

HEADER    PROTEIN                                 09-MAR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-MAR-20         0                                  
HETATM    1  O   UNK     0    8667.5638665.677   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0    8668.4698666.923   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0    8668.0268668.364   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0    8670.0218666.923   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0    8669.2978669.308   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0    8670.9028665.662   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0    8670.5218668.364   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0    8671.8548669.136   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0    8673.1908668.364   0.000  0.00  0.00           O+0
HETATM   10  P   UNK     0    8674.5228669.136   0.000  0.00  0.00           P+0
HETATM   11  O   UNK     0    8675.8708668.390   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0    8673.7528670.471   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0    8675.2938670.471   0.000  0.00  0.00           O+0
HETATM   14  P   UNK     0    8677.2038669.159   0.000  0.00  0.00           P+0
HETATM   15  O   UNK     0    8676.4328670.494   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0    8678.5358668.390   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0    8677.9738670.494   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0    8665.2848668.511   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0    8664.2548669.654   0.000  0.00  0.00           C+0
HETATM   20  N   UNK     0    8664.8128667.047   0.000  0.00  0.00           N+0
HETATM   21  C   UNK     0    8662.7508669.336   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0    8663.3018666.726   0.000  0.00  0.00           C+0
HETATM   23  S   UNK     0    8661.7208670.481   0.000  0.00  0.00           S+0
HETATM   24  N   UNK     0    8662.2728667.869   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0    8662.8278665.260   0.000  0.00  0.00           N+0
HETATM   26  N   UNK     0    8666.6928669.136   0.000  0.00  0.00           N+0
HETATM   27  C   UNK     0    8666.5318670.667   0.000  0.00  0.00           C+0
HETATM   28  N   UNK     0    8665.0258670.988   0.000  0.00  0.00           N+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    5    2   26                                                  
CONECT    4    6    2    7                                                  
CONECT    5    3    7                                                       
CONECT    6    4                                                            
CONECT    7    8    4    5                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12   13                                             
CONECT   11   10   14                                                       
CONECT   12   10                                                            
CONECT   13   10                                                            
CONECT   14   11   15   16   17                                             
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   14                                                            
CONECT   18   19   20   26                                                  
CONECT   19   21   18   28                                                  
CONECT   20   18   22                                                       
CONECT   21   23   24   19                                                  
CONECT   22   25   24   20                                                  
CONECT   23   21                                                            
CONECT   24   22   21                                                       
CONECT   25   22                                                            
CONECT   26   27   18    3                                                  
CONECT   27   28   26                                                       
CONECT   28   27   19                                                       
MASTER        0    0    0    0    0    0    0    0   28    0   60    0
END

COMPND    HMDB0060874
HETATM    1  N1  UNL     1       6.415   1.962   1.231  1.00  0.00           N  
HETATM    2  C1  UNL     1       5.740   0.854   0.656  1.00  0.00           C  
HETATM    3  N2  UNL     1       4.409   0.799   0.548  1.00  0.00           N  
HETATM    4  C2  UNL     1       3.755  -0.251   0.002  1.00  0.00           C  
HETATM    5  C3  UNL     1       4.519  -1.317  -0.465  1.00  0.00           C  
HETATM    6  N3  UNL     1       3.676  -2.233  -0.958  1.00  0.00           N  
HETATM    7  C4  UNL     1       2.435  -1.752  -0.802  1.00  0.00           C  
HETATM    8  N4  UNL     1       2.469  -0.549  -0.220  1.00  0.00           N  
HETATM    9  C5  UNL     1       1.352   0.278   0.110  1.00  0.00           C  
HETATM   10  O1  UNL     1       0.441  -0.347   0.955  1.00  0.00           O  
HETATM   11  C6  UNL     1      -0.755   0.314   0.859  1.00  0.00           C  
HETATM   12  C7  UNL     1      -1.941  -0.640   0.753  1.00  0.00           C  
HETATM   13  O2  UNL     1      -3.078   0.155   0.663  1.00  0.00           O  
HETATM   14  P1  UNL     1      -4.495  -0.721   0.538  1.00  0.00           P  
HETATM   15  O3  UNL     1      -5.432  -0.405   1.705  1.00  0.00           O  
HETATM   16  O4  UNL     1      -4.247  -2.379   0.414  1.00  0.00           O  
HETATM   17  O5  UNL     1      -5.290  -0.221  -0.878  1.00  0.00           O  
HETATM   18  P2  UNL     1      -6.929   0.055  -0.595  1.00  0.00           P  
HETATM   19  O6  UNL     1      -7.562   0.383  -1.933  1.00  0.00           O  
HETATM   20  O7  UNL     1      -7.637  -1.335   0.048  1.00  0.00           O  
HETATM   21  O8  UNL     1      -7.196   1.353   0.436  1.00  0.00           O  
HETATM   22  C8  UNL     1      -0.741   1.134  -0.401  1.00  0.00           C  
HETATM   23  O9  UNL     1      -0.487   2.476  -0.086  1.00  0.00           O  
HETATM   24  C9  UNL     1       0.464   0.547  -1.112  1.00  0.00           C  
HETATM   25  O10 UNL     1       1.064   1.450  -1.974  1.00  0.00           O  
HETATM   26  C10 UNL     1       5.907  -1.270  -0.357  1.00  0.00           C  
HETATM   27  S1  UNL     1       6.798  -2.522  -0.906  1.00  0.00           S  
HETATM   28  N5  UNL     1       6.480  -0.188   0.199  1.00  0.00           N  
HETATM   29  H1  UNL     1       5.950   2.885   1.266  1.00  0.00           H  
HETATM   30  H2  UNL     1       7.376   1.875   1.624  1.00  0.00           H  
HETATM   31  H3  UNL     1       1.543  -2.288  -1.114  1.00  0.00           H  
HETATM   32  H4  UNL     1       1.659   1.271   0.475  1.00  0.00           H  
HETATM   33  H5  UNL     1      -0.943   0.925   1.768  1.00  0.00           H  
HETATM   34  H6  UNL     1      -1.827  -1.174  -0.223  1.00  0.00           H  
HETATM   35  H7  UNL     1      -1.973  -1.365   1.568  1.00  0.00           H  
HETATM   36  H8  UNL     1      -4.038  -2.803   1.279  1.00  0.00           H  
HETATM   37  H9  UNL     1      -6.987  -2.085   0.045  1.00  0.00           H  
HETATM   38  H10 UNL     1      -6.736   2.151   0.049  1.00  0.00           H  
HETATM   39  H11 UNL     1      -1.650   1.010  -1.013  1.00  0.00           H  
HETATM   40  H12 UNL     1      -0.567   2.602   0.891  1.00  0.00           H  
HETATM   41  H13 UNL     1       0.206  -0.411  -1.575  1.00  0.00           H  
HETATM   42  H14 UNL     1       0.333   1.921  -2.457  1.00  0.00           H  
HETATM   43  H15 UNL     1       7.523  -0.143   0.285  1.00  0.00           H  
CONECT    1    2   29   30
CONECT    2    3    3   28
CONECT    3    4
CONECT    4    5    5    8
CONECT    5    6   26
CONECT    6    7    7
CONECT    7    8   31
CONECT    8    9
CONECT    9   10   24   32
CONECT   10   11
CONECT   11   12   22   33
CONECT   12   13   34   35
CONECT   13   14
CONECT   14   15   15   16   17
CONECT   16   36
CONECT   17   18
CONECT   18   19   19   20   21
CONECT   20   37
CONECT   21   38
CONECT   22   23   24   39
CONECT   23   40
CONECT   24   25   41
CONECT   25   42
CONECT   26   27   27   28
CONECT   28   43
END

HMDB0060874
     RDKit          3D
Thioguanosine 5'-diphosphate
 43 45  0  0  0  0  0  0  0  0999 V2000
    6.4147    1.9616    1.2307 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7401    0.8541    0.6559 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4089    0.7985    0.5478 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7551   -0.2509    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5192   -1.3168   -0.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6757   -2.2332   -0.9577 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4346   -1.7522   -0.8017 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686   -0.5494   -0.2202 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3516    0.2776    0.1100 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4415   -0.3471    0.9550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7551    0.3141    0.8590 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9409   -0.6403    0.7529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0781    0.1553    0.6628 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4954   -0.7206    0.5377 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.4319   -0.4055    1.7051 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2471   -2.3787    0.4140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2899   -0.2209   -0.8775 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9289    0.0550   -0.5949 P   0  0  0  0  0  5  0  0  0  0  0  0
   -7.5622    0.3833   -1.9326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6370   -1.3354    0.0483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1965    1.3529    0.4355 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7411    1.1343   -0.4009 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4867    2.4760   -0.0858 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4637    0.5469   -1.1124 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0642    1.4496   -1.9736 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9067   -1.2704   -0.3575 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7982   -2.5218   -0.9059 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4797   -0.1876    0.1993 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9500    2.8851    1.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3761    1.8750    1.6239 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5428   -2.2881   -1.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6588    1.2712    0.4753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9432    0.9245    1.7679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8268   -1.1738   -0.2226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9733   -1.3652    1.5678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0382   -2.8028    1.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9870   -2.0851    0.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7362    2.1509    0.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6499    1.0102   -1.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5667    2.6016    0.8907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2059   -0.4108   -1.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3330    1.9213   -2.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5231   -0.1425    0.2847 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 11 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
  5 26  1  0
 26 27  2  0
 26 28  1  0
 28  2  1  0
  8  4  1  0
 24  9  1  0
  1 29  1  0
  1 30  1  0
  7 31  1  0
  9 32  1  1
 11 33  1  1
 12 34  1  0
 12 35  1  0
 16 36  1  0
 20 37  1  0
 21 38  1  0
 22 39  1  6
 23 40  1  0
 24 41  1  6
 25 42  1  0
 28 43  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
Thioguanosine 5'-diphosphoric acid	Generator
ThioGDP	HMDB
9-beta-Ribofuranosyl-2-amino-6-mercaptopurine 5'-diphosphate	HMDB
Guanosine 5'-(beta-thio)diphosphate	HMDB
p(S)PG	HMDB
6-Thioguanosine 5'-diphosphate	MeSH
Thiodeoxyguanosine 5'-diphosphoric acid	Generator
2-Amino-6-mercaptopurine-ribosyl 5'-diphosphate	HMDB
2-Amino-6-mercaptopurine-ribosyl 5’-diphosphate	HMDB
6-Thio-GDP	HMDB
6-Thioguanosine 5'-(trihydrogen diphosphate)	HMDB
6-Thioguanosine 5’-(trihydrogen diphosphate)	HMDB
6-Thioguanosine 5’-diphosphate	HMDB
6-Thioguanosine diphosphate	HMDB
Thioguanosine diphosphate	HMDB

Chemical Formula

C₁₀H₁₅N₅O₁₀P₂S

Average Molecular Weight

459.266

Monoisotopic Molecular Weight

459.001485439

IUPAC Name

[({[(2R,3S,4R,5R)-5-(2-amino-6-sulfanylidene-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

Traditional Name

{[(2R,3S,4R,5R)-5-(2-amino-6-sulfanylidene-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxyphosphonic acid

CAS Registry Number

16541-19-8

SMILES

NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=S)N1

InChI Identifier

InChI=1S/C10H15N5O10P2S/c11-10-13-7-4(8(28)14-10)12-2-15(7)9-6(17)5(16)3(24-9)1-23-27(21,22)25-26(18,19)20/h2-3,5-6,9,16-17H,1H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,28)/t3-,5-,6-,9-/m1/s1

InChI Key

IUTNWRFYTFZSEK-UUOKFMHZSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dibenzazepines. Dibenzazepines are compounds with two benzene rings connected by an azepine ring. Azepine is an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Benzazepines

Sub Class

Dibenzazepines

Direct Parent

Dibenzazepines

Alternative Parents

Substituents

Dibenzazepine
Azepine
Benzenoid
Carbonic acid derivative
Urea
Dialkyl ether
Oxirane
Ether
Azacycle
Oxacycle
Organonitrogen compound
Organopnictogen compound
Carbonyl group
Organic nitrogen compound
Organooxygen compound
Organic oxide
Hydrocarbon derivative
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

ureas (CHEBI:3388 )
epoxide (CHEBI:3388 )
dibenzooxazepine (CHEBI:3388 )

Ontology

Not Available

Kidney (HMDB: HMDB0060874)
Liver (HMDB: HMDB0060874)

Non-excretory biofluid

Biofluid or Excreta

Blood (HMDB: HMDB0060874)

Excreta

Biofluid or Excreta

Urine (HMDB: HMDB0060874)

Cellular substructure

Cytoplasm (HMDB: HMDB0060874)

Process

Naturally occurring process

Biological process

Biochemical pathway

Drug action pathway

Azathioprine Action Pathway (PathBank: SMP0000427)
Mercaptopurine Action Pathway (PathBank: SMP0000428)
Thioguanine Action Pathway (PathBank: SMP0000430)

Metabolic pathway

Mercaptopurine Metabolism Pathway (PathBank: SMP0000609)

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
Water Solubility	2.6 g/L	ALOGPS
logP	-0.88	ALOGPS
logP	-2.8	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	1.87	ChemAxon
pKa (Strongest Basic)	1.1	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	231.21 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	94.36 m³·mol⁻¹	ChemAxon
Polarizability	37.65 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	200.364	31661259
DarkChem	[M-H]-	188.909	31661259
DeepCCS	[M+H]+	177.101	30932474
DeepCCS	[M-H]-	175.206	30932474
DeepCCS	[M-2H]-	209.014	30932474
DeepCCS	[M+Na]+	184.248	30932474
AllCCS	[M+H]+	192.4	32859911
AllCCS	[M+H-H2O]+	190.3	32859911
AllCCS	[M+NH4]+	194.4	32859911
AllCCS	[M+Na]+	195.0	32859911
AllCCS	[M-H]-	184.4	32859911
AllCCS	[M+Na-2H]-	184.6	32859911
AllCCS	[M+HCOO]-	184.8	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Thioguanosine 5'-diphosphate	NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=S)N1	5094.1	Standard polar	33892256
Thioguanosine 5'-diphosphate	NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=S)N1	2580.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate	NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=S)N1	4317.4	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Thioguanosine 5'-diphosphate,1TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	3833.4	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,1TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	3824.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,1TMS,isomer #3	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O)O	3890.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,1TMS,isomer #4	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@H](O)[C@@H]1O	3876.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,1TMS,isomer #5	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)[NH]1	3834.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,1TMS,isomer #6	C[Si](C)(C)N1C(N)=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C1=S	3853.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3718.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #10	C[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3798.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #11	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)[NH]1	3778.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #12	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)OP(=O)(O)O	3826.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #13	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@H](O)[C@@H]1O	3804.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	3762.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #15	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O	3832.4	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #16	C[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)[NH]1)[Si](C)(C)C	3750.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	3794.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	3764.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	3771.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #4	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	3717.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	3762.4	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	3757.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	3765.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #8	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3717.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	3750.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3659.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3600.2	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	6037.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	3711.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	3617.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	6184.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	3656.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	3850.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	6083.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #12	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	3690.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #12	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	3717.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #12	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	6192.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	3692.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	3653.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	5826.5	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3659.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3724.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	5884.8	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	3686.4	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	3628.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	6218.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	3700.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	3643.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	5879.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3652.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3730.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	5915.2	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	3702.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	3625.9	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	6211.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	3652.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	3856.2	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	6103.8	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3670.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3605.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	6029.5	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #20	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3686.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #20	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3730.5	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #20	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	6212.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #21	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3740.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #21	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3700.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #21	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	5668.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #22	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	3700.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #22	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	3787.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #22	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	5671.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #23	C[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3757.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #23	C[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3682.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #23	C[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)O[Si](C)(C)C	6036.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #24	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O)O	3701.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #24	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O)O	3907.5	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #24	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O)O	5868.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #25	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	3755.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #25	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	3787.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #25	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	5981.5	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #26	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	3712.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #26	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	3782.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #26	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	5711.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #27	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O	3765.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #27	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O	3678.4	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #27	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O	6093.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #28	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O	3690.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #28	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O	3915.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #28	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O	5905.2	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #29	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	3752.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #29	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	3799.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #29	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	6011.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #3	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3631.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #3	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3681.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #3	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	6124.5	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #30	C[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C)[Si](C)(C)C	3769.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #30	C[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C)[Si](C)(C)C	3920.9	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #30	C[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C)[Si](C)(C)C	6259.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3655.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3584.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	6400.5	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	3702.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	3643.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	5799.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	3659.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	3709.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	5854.8	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	3700.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	3618.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	6194.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	3710.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	3634.2	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	5852.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #9	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	3650.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #9	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	3716.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TMS,isomer #9	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	5894.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3624.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3515.5	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	5655.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #10	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	3641.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #10	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	3626.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #10	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	5379.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	3684.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	3527.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	5784.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	3649.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	3781.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	5522.5	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #13	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	3671.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #13	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	3626.2	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #13	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	5633.6	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	3650.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	3616.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	5403.2	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	3690.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	3519.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	5818.5	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	3639.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	3789.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	5580.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	3667.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	3636.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	5682.7	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	3683.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	3788.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	5865.8	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	3642.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	3537.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	5447.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3614.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3607.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	5610.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #20	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3641.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #20	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3643.9	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #20	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	5411.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	3670.4	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	3542.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	5811.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	3646.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	3797.9	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	5554.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #23	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3668.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #23	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3642.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #23	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	5665.6	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #24	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3649.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #24	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3632.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #24	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	5425.2	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	3677.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	3531.2	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	5844.6	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	3638.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	3801.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	5601.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #27	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3668.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #27	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3652.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #27	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	5703.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	3678.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	3802.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	5885.8	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #29	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	3694.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #29	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	3660.5	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #29	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	5185.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3630.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3512.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	6022.7	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #30	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3718.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #30	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3564.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #30	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	5636.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #31	C[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3683.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #31	C[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3827.4	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #31	C[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O)O[Si](C)(C)C	5369.7	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #32	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	3731.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #32	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	3697.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #32	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	5471.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #33	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)OP(=O)(O)O	3741.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #33	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)OP(=O)(O)O	3835.5	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #33	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)OP(=O)(O)O	5658.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #34	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O	3691.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #34	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O	3823.9	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #34	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O	5380.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #35	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	3745.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #35	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	3679.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #35	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	5487.5	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #36	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O	3744.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #36	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O	3846.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #36	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O	5699.7	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3626.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3506.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	5684.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #5	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3608.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #5	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3613.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #5	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	5658.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3647.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3511.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	6021.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3619.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3762.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	5793.5	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #8	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3633.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #8	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3607.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #8	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	5901.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	3652.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	3523.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,4TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	5417.7	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3597.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3422.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C	5313.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3670.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3709.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	5584.2	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #11	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	3672.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #11	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	3536.9	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #11	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)[NH]1	4890.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	3694.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	3433.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O	5414.5	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	3650.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	3703.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	5061.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	3699.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	3555.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	5167.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	3710.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	3714.2	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	5319.8	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	3652.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	3694.9	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	5068.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	3709.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	3542.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	5177.7	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	3707.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	3718.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	5383.8	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #19	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3670.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #19	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3556.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #19	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	4924.8	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3630.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3543.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	5154.5	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	3680.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	3452.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=S	5445.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	3645.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	3724.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	5095.2	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #22	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3694.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #22	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3575.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #22	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	5200.7	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	3704.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	3734.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	5353.8	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	3648.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	3715.5	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	5088.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #25	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3703.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #25	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3563.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #25	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	5198.2	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	3702.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	3738.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	5405.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #27	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3700.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #27	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3719.4	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #27	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4880.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #28	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	3759.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #28	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	3585.2	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #28	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C	4978.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #29	C[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3761.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #29	C[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3757.4	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #29	C[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)O[Si](C)(C)C	5185.7	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3653.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3446.2	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	5650.7	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #30	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O	3771.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #30	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O	3744.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #30	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O	5188.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3617.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3699.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	5260.2	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #5	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3663.4	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #5	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3545.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #5	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	5380.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3634.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3536.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	5161.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3657.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3438.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	5665.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3610.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3701.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	5330.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #9	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3656.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #9	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3549.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,5TMS,isomer #9	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	5447.6	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #1	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3683.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #1	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	3452.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #1	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)[NH]1	4696.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #10	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	3750.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #10	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	3466.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #10	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C	4679.8	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	3745.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	3651.5	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	4869.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	3749.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	3642.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O	4869.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	3691.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	3639.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=S	4624.8	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3739.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3486.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	4715.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	3736.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	3670.9	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	4902.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	3740.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	3662.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=S	4889.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #17	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3793.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #17	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3664.4	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #17	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4698.8	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3683.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3369.4	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	5307.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3655.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3634.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	4836.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #4	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3703.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #4	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3484.2	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #4	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	4931.5	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3707.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3654.2	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	5050.5	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3652.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	3625.9	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O[Si](C)(C)C	4831.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #7	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3707.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #7	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	3470.4	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #7	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=S)N1[Si](C)(C)C	4929.6	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3704.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	3656.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C	5136.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	3697.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	3619.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,6TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=S)[C@@H]1O	4589.9	Standard polar	33892256
Thioguanosine 5'-diphosphate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	4072.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	4067.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O)O	4108.4	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@H](O)[C@@H]1O	4106.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)[NH]1	4041.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N1C(N)=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C1=S	4080.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C(C)(C)C	4144.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4209.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)[NH]1	4159.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@H](O)[C@@H]1O)OP(=O)(O)O	4208.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@H](O)[C@@H]1O	4218.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	4149.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@H](O)[C@@H]1O	4222.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)[NH]1)[Si](C)(C)C(C)(C)C	4144.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C(C)(C)C	4185.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	4191.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	4194.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=S)[NH]1	4099.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@@H]1O	4170.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	4179.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	4183.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=S)[NH]1	4100.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=S	4159.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C(C)(C)C	4236.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C(C)(C)C	4021.5	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C(C)(C)C	6120.6	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@@H]1O	4299.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@@H]1O	4022.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@@H]1O	6218.2	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=S)[C@@H]1O	4200.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=S)[C@@H]1O	4308.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=S)[C@@H]1O	6030.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C(C)(C)C	4247.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C(C)(C)C	4174.5	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=S)N1[Si](C)(C)C(C)(C)C	6097.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	4247.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	4040.9	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	5925.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=S)[NH]1	4223.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=S)[NH]1	4223.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=S)[NH]1	5940.6	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=S	4275.0	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=S	4040.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=S	6243.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	4258.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	4016.4	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=S	5973.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=S)[NH]1	4213.8	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=S)[NH]1	4230.9	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=S)[NH]1	5971.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=S	4288.4	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=S	4041.8	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=S	6242.4	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=S	4199.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=S	4327.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=S	6049.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C(C)(C)C	4230.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C(C)(C)C	4028.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O[Si](C)(C)C(C)(C)C	6126.7	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=S)N1[Si](C)(C)C(C)(C)C	4245.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=S)N1[Si](C)(C)C(C)(C)C	4197.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=S)N1[Si](C)(C)C(C)(C)C	6116.5	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4277.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4016.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	5767.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	4263.6	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	4217.7	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	5778.7	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4317.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4048.2	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	6078.7	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O)O	4245.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O)O	4326.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O)OP(=O)(O)O	5887.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C(C)(C)C	4306.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C(C)(C)C	4192.4	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C(C)(C)C	5956.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	4271.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	4192.9	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C(=S)[NH]1	5811.8	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@H](O)[C@@H]1O	4322.3	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@H](O)[C@@H]1O	4023.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@H](O)[C@@H]1O	6130.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O	4228.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O	4336.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=S)[C@H](O)[C@@H]1O	5921.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C(C)(C)C	4312.2	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C(C)(C)C	4200.1	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C(C)(C)C	5987.3	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=S)[NH]1	4159.4	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=S)[NH]1	4213.5	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=S)[NH]1	6111.2	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4287.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4321.9	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=S)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6103.2	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C(C)(C)C	4243.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C(C)(C)C	4029.6	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@@H]1O[Si](C)(C)C(C)(C)C	6393.1	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	4257.1	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	4023.5	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	5898.2	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=S)[NH]1	4225.4	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=S)[NH]1	4197.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=S)[NH]1	5911.0	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@@H]1O	4287.7	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@@H]1O	4019.3	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=S)[C@@H]1O	6220.2	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	4265.9	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	4000.0	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=S)[C@@H]1O	5947.8	Standard polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=S)[NH]1	4214.5	Semi standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=S)[NH]1	4206.2	Standard non polar	33892256
Thioguanosine 5'-diphosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=S)[NH]1	5950.9	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Thioguanosine 5'-diphosphate GC-MS (Non-derivatized) - 70eV, Positive	splash10-004i-6950300000-8db5755e34b0475bdd72	2017-09-20	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Thioguanosine 5'-diphosphate GC-MS (2 TMS) - 70eV, Positive	splash10-004j-9813130000-6a631fcd0ce84be4afdc	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Thioguanosine 5'-diphosphate GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	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 - Thioguanosine 5'-diphosphate 10V, Negative-QTOF	splash10-0aor-0710900000-15a3737e4140b400f963	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Thioguanosine 5'-diphosphate 20V, Negative-QTOF	splash10-02di-6900000000-01a8f67b9d6c626581c4	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Thioguanosine 5'-diphosphate 40V, Negative-QTOF	splash10-004i-9100000000-eac193297cdfbbeb9871	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Thioguanosine 5'-diphosphate 10V, Negative-QTOF	splash10-0a4i-0001900000-2eeae2e89ae2f86c8e4d	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Thioguanosine 5'-diphosphate 20V, Negative-QTOF	splash10-004i-9202300000-a7ba4818fe9789fdccc5	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Thioguanosine 5'-diphosphate 40V, Negative-QTOF	splash10-004i-9000000000-4a40f51b68e0b5a1a3ae	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Thioguanosine 5'-diphosphate 10V, Positive-QTOF	splash10-014i-0911300000-429f26333b6f12e41b8e	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Thioguanosine 5'-diphosphate 20V, Positive-QTOF	splash10-014i-1900000000-3c4ed4cfc4235b0f1dcd	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Thioguanosine 5'-diphosphate 40V, Positive-QTOF	splash10-014i-1900000000-b9f0c9f182cb3337b3ac	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Thioguanosine 5'-diphosphate 10V, Positive-QTOF	splash10-014i-0900200000-4db172b88eacba599084	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Thioguanosine 5'-diphosphate 20V, Positive-QTOF	splash10-014i-0900000000-a7a2162021f168c066fc	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Thioguanosine 5'-diphosphate 40V, Positive-QTOF	splash10-014i-0900000000-27211182de384d196318	2021-10-12	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm

Biospecimen Locations

Blood
Urine

Tissue Locations

Kidney
Liver

Pathways

Name	SMPDB/PathBank	KEGG
Mercaptopurine Action Pathway		Not Available
Mercaptopurine Metabolism Pathway		Not Available
Thioguanine Action Pathway		Not Available
Azathioprine Action Pathway		Not Available

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Expected but not Quantified	Not Quantified	Not Available	Not Available	Normal	Not Available	details
Urine	Expected but not Quantified	Not Quantified	Not Available	Not Available	Normal	Not Available	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

35031808

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53936469

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

Not Available

Showing metabocard for Thioguanosine 5'-diphosphate (HMDB0060874)

MOL for HMDB0060874 (Thioguanosine 5'-diphosphate)

3D MOL for HMDB0060874 (Thioguanosine 5'-diphosphate)

3D SDF for HMDB0060874 (Thioguanosine 5'-diphosphate)

3D-SDF for HMDB0060874 (Thioguanosine 5'-diphosphate)

PDB for HMDB0060874 (Thioguanosine 5'-diphosphate)

3D PDB for HMDB0060874 (Thioguanosine 5'-diphosphate)

SMILES for HMDB0060874 (Thioguanosine 5'-diphosphate)

INCHI for HMDB0060874 (Thioguanosine 5'-diphosphate)

Structure for HMDB0060874 (Thioguanosine 5'-diphosphate)

3D Structure for HMDB0060874 (Thioguanosine 5'-diphosphate)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra