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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2019-11-01 17:03:09 UTC

Update Date

2022-03-07 03:18:19 UTC

HMDB ID

HMDB0240587

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Guanosine 3'-monophosphate

Description

Guanosine 3'-monophosphate, also known as 3'-guanylic acid or 3'-GMP, belongs to the class of organic compounds known as ribonucleoside 3'-phosphates. These are ribonucleosides that contain a phosphate group attached to the C-3 carbon of the ribose or deoxyribose moiety. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives. Guanosine 3'-monophosphate is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. Based on a literature review very few articles have been published on Guanosine 3'-monophosphate.

Structure

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

HMDB0240587
     RDKit          3D
Guanosine 3'-monophosphate
 38 40  0  0  0  0  0  0  0  0999 V2000
    3.3514    0.1398    3.0159 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1859   -0.2186    1.6242 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2411    0.3649    0.8708 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1156    0.0029   -0.4312 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9356   -0.9502   -0.9992 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5700   -1.0876   -2.2833 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5502   -0.2375   -2.4941 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2556    0.4399   -1.3742 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2209    1.4387   -1.2150 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1167    1.6616    0.0964 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4787    1.5186    0.2335 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9318    1.2671    1.6296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4206    0.1321    2.2019 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7748    0.3725   -0.7103 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1061    0.1924   -0.9614 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4881   -1.4275   -0.5838 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.8572   -2.1966   -1.8310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1561   -2.1974    0.1476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7785   -1.5250    0.4855 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0202    0.9336   -1.9262 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7525    2.0192   -2.3662 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9031   -1.5437   -0.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6421   -2.4092   -0.7460 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9787   -1.1451    1.0615 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2118   -0.5758    3.7624 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6088    1.1048    3.2874 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0515   -0.1329   -3.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5055    2.4138   -1.6833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9781    2.4193   -0.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6322    2.1415    2.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0258    1.2155    1.6617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2385    0.2177    3.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2517   -0.5289   -0.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4576   -2.9291    0.7429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6300   -2.1876    1.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8230    0.1808   -2.6745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1243    2.7069   -2.6804 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7146   -1.5910    1.6719 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
 11 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 14 20  1  0
 20 21  1  0
  5 22  1  0
 22 23  2  0
 22 24  1  0
 24  2  1  0
  8  4  1  0
 20  9  1  0
  1 25  1  0
  1 26  1  0
  7 27  1  0
  9 28  1  6
 11 29  1  6
 12 30  1  0
 12 31  1  0
 13 32  1  0
 14 33  1  1
 18 34  1  0
 19 35  1  0
 20 36  1  6
 21 37  1  0
 24 38  1  0
M  END


  Mrv1652311011918032D          

 24 26  0  0  1  0            999 V2000
    9.1019   -2.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3873   -3.1104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1018   -4.3480    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8163   -3.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8163   -3.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6009   -2.8554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0859   -3.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6009   -4.1905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8559   -4.9754    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3710   -5.6426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8559   -6.3104    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6009   -7.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1529   -7.7081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6405   -6.0554    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.6406   -5.2303    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3872   -3.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6727   -4.3480    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1019   -1.8728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3058   -4.7445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1500   -5.3831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0638   -6.2038    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.8843   -6.2886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3059   -6.5414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3993   -6.9562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 18  1  2  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2 16  1  0  0  0  0
 16  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  1  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 15 19  1  6  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 14 23  1  6  0  0  0
M  END
> <DATABASE_ID>
HMDB0240587

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-5(17)6(3(1-16)22-9)23-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1

> <INCHI_KEY>
ZDPUTNZENXVHJC-UUOKFMHZSA-N

> <FORMULA>
C10H14N5O8P

> <MOLECULAR_WEIGHT>
363.2206

> <EXACT_MASS>
363.057998961

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
38

> <JCHEM_AVERAGE_POLARIZABILITY>
30.600702398203413

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-1.96

> <JCHEM_LOGP>
-3.294121780241735

> <ALOGPS_LOGS>
-2.01

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
5.896956322139618

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.0052002411827514

> <JCHEM_PKA_STRONGEST_BASIC>
0.3047068858758929

> <JCHEM_POLAR_SURFACE_AREA>
201.74999999999994

> <JCHEM_REFRACTIVITY>
75.494

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.51e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
guanosine 3'-monophosphate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0240587
     RDKit          3D
Guanosine 3'-monophosphate
 38 40  0  0  0  0  0  0  0  0999 V2000
    3.3514    0.1398    3.0159 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1859   -0.2186    1.6242 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2411    0.3649    0.8708 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1156    0.0029   -0.4312 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9356   -0.9502   -0.9992 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5700   -1.0876   -2.2833 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5502   -0.2375   -2.4941 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2556    0.4399   -1.3742 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2209    1.4387   -1.2150 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1167    1.6616    0.0964 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4787    1.5186    0.2335 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9318    1.2671    1.6296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4206    0.1321    2.2019 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7748    0.3725   -0.7103 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1061    0.1924   -0.9614 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4881   -1.4275   -0.5838 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.8572   -2.1966   -1.8310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1561   -2.1974    0.1476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7785   -1.5250    0.4855 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0202    0.9336   -1.9262 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7525    2.0192   -2.3662 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9031   -1.5437   -0.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6421   -2.4092   -0.7460 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9787   -1.1451    1.0615 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2118   -0.5758    3.7624 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6088    1.1048    3.2874 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0515   -0.1329   -3.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5055    2.4138   -1.6833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9781    2.4193   -0.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6322    2.1415    2.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0258    1.2155    1.6617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2385    0.2177    3.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2517   -0.5289   -0.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4576   -2.9291    0.7429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6300   -2.1876    1.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8230    0.1808   -2.6745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1243    2.7069   -2.6804 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7146   -1.5910    1.6719 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
 11 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 14 20  1  0
 20 21  1  0
  5 22  1  0
 22 23  2  0
 22 24  1  0
 24  2  1  0
  8  4  1  0
 20  9  1  0
  1 25  1  0
  1 26  1  0
  7 27  1  0
  9 28  1  6
 11 29  1  6
 12 30  1  0
 12 31  1  0
 13 32  1  0
 14 33  1  1
 18 34  1  0
 19 35  1  0
 20 36  1  6
 21 37  1  0
 24 38  1  0
M  END

HEADER    PROTEIN                                 01-NOV-19   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-NOV-19         0                                  
HETATM    1  C   UNK     0      16.990  -5.036   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0      15.656  -5.806   0.000  0.00  0.00           N+0
HETATM    3  N   UNK     0      16.990  -8.116   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      18.324  -7.346   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      18.324  -5.806   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0      19.788  -5.330   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      20.694  -6.576   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0      19.788  -7.822   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0      20.264  -9.287   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      19.359 -10.533   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      20.264 -11.779   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      19.788 -13.244   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      20.819 -14.388   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      21.729 -11.303   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      21.729  -9.763   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      15.656  -7.346   0.000  0.00  0.00           C+0
HETATM   17  N   UNK     0      14.322  -8.116   0.000  0.00  0.00           N+0
HETATM   18  O   UNK     0      16.990  -3.496   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      22.971  -8.856   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      24.547 -10.048   0.000  0.00  0.00           O+0
HETATM   21  P   UNK     0      24.386 -11.580   0.000  0.00  0.00           P+0
HETATM   22  O   UNK     0      25.917 -11.739   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      22.971 -12.211   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      25.012 -12.985   0.000  0.00  0.00           O+0
CONECT    1   18    2    5                                                  
CONECT    2    1   16                                                       
CONECT    3   16    4                                                       
CONECT    4    3    5    8                                                  
CONECT    5    1    4    6                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    4    7    9                                                  
CONECT    9    8   10   15                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   14                                                  
CONECT   12   11   13                                                       
CONECT   13   12                                                            
CONECT   14   11   15   23                                                  
CONECT   15    9   14   19                                                  
CONECT   16    2    3   17                                                  
CONECT   17   16                                                            
CONECT   18    1                                                            
CONECT   19   15                                                            
CONECT   20   21                                                            
CONECT   21   20   22   23   24                                             
CONECT   22   21                                                            
CONECT   23   21   14                                                       
CONECT   24   21                                                            
MASTER        0    0    0    0    0    0    0    0   24    0   52    0
END

COMPND    HMDB0240587
HETATM    1  N1  UNL     1       3.351   0.140   3.016  1.00  0.00           N  
HETATM    2  C1  UNL     1       3.186  -0.219   1.624  1.00  0.00           C  
HETATM    3  N2  UNL     1       2.241   0.365   0.871  1.00  0.00           N  
HETATM    4  C2  UNL     1       2.116   0.003  -0.431  1.00  0.00           C  
HETATM    5  C3  UNL     1       2.936  -0.950  -0.999  1.00  0.00           C  
HETATM    6  N3  UNL     1       2.570  -1.088  -2.283  1.00  0.00           N  
HETATM    7  C4  UNL     1       1.550  -0.238  -2.494  1.00  0.00           C  
HETATM    8  N4  UNL     1       1.256   0.440  -1.374  1.00  0.00           N  
HETATM    9  C5  UNL     1       0.221   1.439  -1.215  1.00  0.00           C  
HETATM   10  O1  UNL     1      -0.117   1.662   0.096  1.00  0.00           O  
HETATM   11  C6  UNL     1      -1.479   1.519   0.233  1.00  0.00           C  
HETATM   12  C7  UNL     1      -1.932   1.267   1.630  1.00  0.00           C  
HETATM   13  O2  UNL     1      -1.421   0.132   2.202  1.00  0.00           O  
HETATM   14  C8  UNL     1      -1.775   0.373  -0.710  1.00  0.00           C  
HETATM   15  O3  UNL     1      -3.106   0.192  -0.961  1.00  0.00           O  
HETATM   16  P1  UNL     1      -3.488  -1.427  -0.584  1.00  0.00           P  
HETATM   17  O4  UNL     1      -3.857  -2.197  -1.831  1.00  0.00           O  
HETATM   18  O5  UNL     1      -2.156  -2.197   0.148  1.00  0.00           O  
HETATM   19  O6  UNL     1      -4.779  -1.525   0.486  1.00  0.00           O  
HETATM   20  C9  UNL     1      -1.020   0.934  -1.926  1.00  0.00           C  
HETATM   21  O7  UNL     1      -1.752   2.019  -2.366  1.00  0.00           O  
HETATM   22  C10 UNL     1       3.903  -1.544  -0.217  1.00  0.00           C  
HETATM   23  O8  UNL     1       4.642  -2.409  -0.746  1.00  0.00           O  
HETATM   24  N5  UNL     1       3.979  -1.145   1.061  1.00  0.00           N  
HETATM   25  H1  UNL     1       3.212  -0.576   3.762  1.00  0.00           H  
HETATM   26  H2  UNL     1       3.609   1.105   3.287  1.00  0.00           H  
HETATM   27  H3  UNL     1       1.051  -0.133  -3.448  1.00  0.00           H  
HETATM   28  H4  UNL     1       0.506   2.414  -1.683  1.00  0.00           H  
HETATM   29  H5  UNL     1      -1.978   2.419  -0.161  1.00  0.00           H  
HETATM   30  H6  UNL     1      -1.632   2.141   2.244  1.00  0.00           H  
HETATM   31  H7  UNL     1      -3.026   1.215   1.662  1.00  0.00           H  
HETATM   32  H8  UNL     1      -1.239   0.218   3.175  1.00  0.00           H  
HETATM   33  H9  UNL     1      -1.252  -0.529  -0.333  1.00  0.00           H  
HETATM   34  H10 UNL     1      -2.458  -2.929   0.743  1.00  0.00           H  
HETATM   35  H11 UNL     1      -4.630  -2.188   1.207  1.00  0.00           H  
HETATM   36  H12 UNL     1      -0.823   0.181  -2.674  1.00  0.00           H  
HETATM   37  H13 UNL     1      -1.124   2.707  -2.680  1.00  0.00           H  
HETATM   38  H14 UNL     1       4.715  -1.591   1.672  1.00  0.00           H  
CONECT    1    2   25   26
CONECT    2    3    3   24
CONECT    3    4
CONECT    4    5    5    8
CONECT    5    6   22
CONECT    6    7    7
CONECT    7    8   27
CONECT    8    9
CONECT    9   10   20   28
CONECT   10   11
CONECT   11   12   14   29
CONECT   12   13   30   31
CONECT   13   32
CONECT   14   15   20   33
CONECT   15   16
CONECT   16   17   17   18   19
CONECT   18   34
CONECT   19   35
CONECT   20   21   36
CONECT   21   37
CONECT   22   23   23   24
CONECT   24   38
END

HMDB0240587
     RDKit          3D
Guanosine 3'-monophosphate
 38 40  0  0  0  0  0  0  0  0999 V2000
    3.3514    0.1398    3.0159 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1859   -0.2186    1.6242 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2411    0.3649    0.8708 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1156    0.0029   -0.4312 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9356   -0.9502   -0.9992 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5700   -1.0876   -2.2833 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5502   -0.2375   -2.4941 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2556    0.4399   -1.3742 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2209    1.4387   -1.2150 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1167    1.6616    0.0964 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4787    1.5186    0.2335 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9318    1.2671    1.6296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4206    0.1321    2.2019 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7748    0.3725   -0.7103 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1061    0.1924   -0.9614 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4881   -1.4275   -0.5838 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.8572   -2.1966   -1.8310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1561   -2.1974    0.1476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7785   -1.5250    0.4855 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0202    0.9336   -1.9262 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7525    2.0192   -2.3662 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9031   -1.5437   -0.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6421   -2.4092   -0.7460 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9787   -1.1451    1.0615 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2118   -0.5758    3.7624 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6088    1.1048    3.2874 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0515   -0.1329   -3.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5055    2.4138   -1.6833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9781    2.4193   -0.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6322    2.1415    2.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0258    1.2155    1.6617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2385    0.2177    3.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2517   -0.5289   -0.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4576   -2.9291    0.7429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6300   -2.1876    1.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8230    0.1808   -2.6745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1243    2.7069   -2.6804 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7146   -1.5910    1.6719 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
 11 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 14 20  1  0
 20 21  1  0
  5 22  1  0
 22 23  2  0
 22 24  1  0
 24  2  1  0
  8  4  1  0
 20  9  1  0
  1 25  1  0
  1 26  1  0
  7 27  1  0
  9 28  1  6
 11 29  1  6
 12 30  1  0
 12 31  1  0
 13 32  1  0
 14 33  1  1
 18 34  1  0
 19 35  1  0
 20 36  1  6
 21 37  1  0
 24 38  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
3'-GMP	ChEBI
3'-Guanylic acid	ChEBI
Gp	ChEBI
Guanosine 3'-phosphate	ChEBI
GUANOSINE-3'-monophosphATE	ChEBI
Guo-3'-p	ChEBI
3'-Guanylate	Generator
Guanosine 3'-phosphoric acid	Generator
GUANOSINE-3'-monophosphoric acid	Generator
Guanosine 3'-monophosphoric acid	Generator
3'-Guanylic acid, disodium salt	HMDB
3'-Guanylic acid, monosodium salt	HMDB
3'-Guanosine monophosphate	HMDB
3’-GMP	HMDB
Guanosine 3'-(dihydrogen phosphate)	HMDB
Guanosine 3’-(dihydrogen phosphate)	HMDB
Guanosine 3’-monophosphate	HMDB
Guanosine 3’-phosphate	HMDB
Guanosine 3'-monophosphate	HMDB

Chemical Formula

C₁₀H₁₄N₅O₈P

Average Molecular Weight

363.2206

Monoisotopic Molecular Weight

363.057998961

IUPAC Name

{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid

Traditional Name

guanosine 3'-monophosphate

CAS Registry Number

117-68-0

SMILES

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

InChI Identifier

InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-5(17)6(3(1-16)22-9)23-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1

InChI Key

ZDPUTNZENXVHJC-UUOKFMHZSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as ribonucleoside 3'-phosphates. These are ribonucleosides that contain a phosphate group attached to the C-3 carbon of the ribose or deoxyribose moiety. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Ribonucleoside 3'-phosphates

Sub Class

Not Available

Direct Parent

Ribonucleoside 3'-phosphates

Alternative Parents

Substituents

Pentose phosphate
Ribonucleoside 3'-phosphate
Glycosyl compound
N-glycosyl compound
6-oxopurine
Pentose monosaccharide
Hypoxanthine
Monosaccharide phosphate
Imidazopyrimidine
Purine
Aminopyrimidine
Monoalkyl phosphate
Pyrimidone
Organic phosphoric acid derivative
N-substituted imidazole
Phosphoric acid ester
Monosaccharide
Pyrimidine
Alkyl phosphate
Imidazole
Vinylogous amide
Azole
Heteroaromatic compound
Tetrahydrofuran
Secondary alcohol
Oxacycle
Azacycle
Organoheterocyclic compound
Primary amine
Amine
Alcohol
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organic oxygen compound
Primary alcohol
Organooxygen compound
Organonitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

purine ribonucleoside 3'-monophosphate (CHEBI:28072 )
guanosine 3'-phosphate (CHEBI:28072 )

Ontology

Not Available

Placenta (HMDB: HMDB0240587)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-2	ALOGPS
logP	-3.3	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	1.01	ChemAxon
pKa (Strongest Basic)	0.3	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	201.75 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	75.49 m³·mol⁻¹	ChemAxon
Polarizability	30.6 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	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	167.111	30932474
DeepCCS	[M-H]-	164.715	30932474
DeepCCS	[M-2H]-	198.483	30932474
DeepCCS	[M+Na]+	173.624	30932474
AllCCS	[M+H]+	177.8	32859911
AllCCS	[M+H-H2O]+	174.9	32859911
AllCCS	[M+NH4]+	180.5	32859911
AllCCS	[M+Na]+	181.2	32859911
AllCCS	[M-H]-	171.8	32859911
AllCCS	[M+Na-2H]-	171.3	32859911
AllCCS	[M+HCOO]-	170.9	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Guanosine 3'-monophosphate	NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H]2O)C(=O)N1	3590.3	Standard polar	33892256
Guanosine 3'-monophosphate	NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H]2O)C(=O)N1	2272.7	Standard non polar	33892256
Guanosine 3'-monophosphate	NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H]2O)C(=O)N1	3733.1	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Guanosine 3'-monophosphate,1TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O)O	3162.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,1TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=O	3165.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,1TMS,isomer #3	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1O	3229.0	Semi standard non polar	33892256
Guanosine 3'-monophosphate,1TMS,isomer #4	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)[NH]1	3160.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,1TMS,isomer #5	C[Si](C)(C)N1C(N)=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C1=O	3181.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3040.5	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TMS,isomer #10	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@@H]1O	3197.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TMS,isomer #11	C[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)[NH]1)[Si](C)(C)C	3136.5	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TMS,isomer #12	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N1[Si](C)(C)C	3173.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3139.2	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TMS,isomer #3	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)[NH]1	3063.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O)O	3131.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=O	3123.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	3062.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=O	3121.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TMS,isomer #8	C[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1O)O[Si](C)(C)C	3166.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TMS,isomer #9	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1	3135.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3053.2	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3172.4	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4971.8	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #10	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	3071.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #10	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	3244.9	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #10	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	4833.0	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=O	3124.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=O	3168.1	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=O	5128.9	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O	3075.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O	3375.2	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O	5019.9	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #13	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3103.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #13	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3274.4	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #13	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	5112.7	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1	3118.8	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1	3272.7	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1	4586.7	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #15	C[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@@H]1O)O[Si](C)(C)C	3175.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #15	C[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@@H]1O)O[Si](C)(C)C	3194.4	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #15	C[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@@H]1O)O[Si](C)(C)C	4932.6	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #16	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@@H]1O	3134.5	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #16	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@@H]1O	3368.6	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #16	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@@H]1O	4722.0	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C	3172.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C	3282.6	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C	4814.4	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #18	C[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	3206.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #18	C[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	3415.8	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #18	C[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	5055.7	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	3008.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	3258.6	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	5131.5	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3060.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3170.4	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	5396.5	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3102.0	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3207.2	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4783.3	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #5	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1	3063.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #5	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1	3265.5	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #5	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1	4849.2	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3134.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3172.7	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	5130.3	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O)O	3066.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O)O	3398.9	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O)O	5044.8	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #8	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N1[Si](C)(C)C	3103.8	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #8	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N1[Si](C)(C)C	3293.9	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #8	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N1[Si](C)(C)C	5136.0	Standard polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=O	3096.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=O	3194.9	Standard non polar	33892256
Guanosine 3'-monophosphate,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=O	4789.8	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3066.0	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3115.8	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4644.5	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #10	C[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O)O	3160.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #10	C[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O)O	3389.5	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #10	C[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O)O	4727.9	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #11	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	3113.1	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #11	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	3206.2	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #11	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	4341.8	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=O	3162.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=O	3126.2	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=O	4760.2	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O	3125.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O	3332.6	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O	4451.8	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3156.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3210.3	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4550.9	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O	3161.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O	3388.4	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O	4710.5	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #16	C[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@@H]1O)O[Si](C)(C)C	3160.2	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #16	C[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@@H]1O)O[Si](C)(C)C	3340.5	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #16	C[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@@H]1O)O[Si](C)(C)C	4222.2	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C	3204.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C	3221.1	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C	4316.1	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #18	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)[C@@H]1O	3219.2	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #18	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)[C@@H]1O	3373.6	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #18	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)[C@@H]1O	4463.3	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	3064.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	3187.6	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	4573.0	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3113.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3109.9	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4950.3	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3070.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3349.9	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	4685.4	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #5	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3083.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #5	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3225.4	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #5	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4792.4	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1	3099.2	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1	3203.3	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1	4354.7	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3157.5	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3112.5	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4748.2	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3117.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3326.9	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4467.8	Standard polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #9	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C	3148.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #9	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C	3204.6	Standard non polar	33892256
Guanosine 3'-monophosphate,4TMS,isomer #9	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C	4563.5	Standard polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #1	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	3120.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #1	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	3143.7	Standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #1	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)[NH]1	4136.3	Standard polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #10	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3214.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #10	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3157.0	Standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #10	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4097.5	Standard polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O	3217.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O	3319.8	Standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O	4184.3	Standard polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #12	C[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)[C@@H]1O)O[Si](C)(C)C	3257.2	Semi standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #12	C[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)[C@@H]1O)O[Si](C)(C)C	3308.6	Standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #12	C[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)[C@@H]1O)O[Si](C)(C)C	4009.3	Standard polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3154.1	Semi standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3051.9	Standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4632.3	Standard polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3125.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3274.7	Standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4173.8	Standard polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #4	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3157.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #4	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3150.4	Standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #4	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4284.0	Standard polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #5	C[Si](C)(C)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=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3151.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #5	C[Si](C)(C)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=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3343.5	Standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #5	C[Si](C)(C)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=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	4366.8	Standard polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3166.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3263.7	Standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4012.4	Standard polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #7	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C	3205.2	Semi standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #7	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C	3130.5	Standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #7	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C	4111.3	Standard polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #8	C[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3206.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #8	C[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3301.9	Standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #8	C[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4197.6	Standard polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O	3173.5	Semi standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O	3285.1	Standard non polar	33892256
Guanosine 3'-monophosphate,5TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O	3996.7	Standard polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3185.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3211.9	Standard non polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3843.2	Standard polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3217.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3091.6	Standard non polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3925.3	Standard polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #3	C[Si](C)(C)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=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3225.1	Semi standard non polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #3	C[Si](C)(C)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=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3258.9	Standard non polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #3	C[Si](C)(C)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=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3954.9	Standard polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #4	C[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3262.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #4	C[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3228.1	Standard non polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #4	C[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3831.9	Standard polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O	3273.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O	3265.3	Standard non polar	33892256
Guanosine 3'-monophosphate,6TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O	3816.9	Standard polar	33892256
Guanosine 3'-monophosphate,7TMS,isomer #1	C[Si](C)(C)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=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3298.5	Semi standard non polar	33892256
Guanosine 3'-monophosphate,7TMS,isomer #1	C[Si](C)(C)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=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3197.8	Standard non polar	33892256
Guanosine 3'-monophosphate,7TMS,isomer #1	C[Si](C)(C)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=O)[C@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3702.1	Standard polar	33892256
Guanosine 3'-monophosphate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O)O	3398.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=O	3382.1	Semi standard non polar	33892256
Guanosine 3'-monophosphate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1O	3443.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)[NH]1	3360.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N1C(N)=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C1=O	3437.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3485.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1O	3631.2	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3542.8	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C	3600.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3549.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)[NH]1	3472.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O)O	3583.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=O	3516.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1	3453.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=O	3573.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	3551.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)[NH]1	3532.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3631.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3661.5	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	5034.1	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1	3660.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1	3765.6	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4870.5	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=O	3756.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=O	3698.0	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=O	5134.3	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O	3654.8	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O	3915.0	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O	4937.7	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3726.0	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3822.5	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	5001.4	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)[NH]1	3688.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)[NH]1	3730.0	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)[NH]1	4686.2	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	3777.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	3656.0	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4952.1	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=O)[C@@H]1O	3690.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=O)[C@@H]1O	3854.4	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=O)[C@@H]1O	4745.4	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C	3784.0	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C	3767.9	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C	4805.3	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3796.0	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3925.7	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4934.0	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1	3606.5	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1	3810.7	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1	5079.6	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3731.5	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3730.9	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	5352.8	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3661.0	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3620.5	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4861.2	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)[NH]1	3676.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)[NH]1	3749.9	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)[NH]1	4892.1	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3779.4	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3681.0	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	5134.3	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O)O	3651.1	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O)O	3908.3	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O)O	4959.1	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C	3730.2	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C	3807.9	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C	5022.3	Standard polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=O	3638.2	Semi standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=O	3642.9	Standard non polar	33892256
Guanosine 3'-monophosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=O	4867.9	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3796.2	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3687.4	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4737.0	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)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)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O)O	3914.6	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)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)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O)O	4013.2	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)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)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O)O	4666.0	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1	3845.5	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1	3841.1	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4509.0	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=O	3918.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=O	3744.2	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=O	4816.0	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O	3844.0	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O	3981.2	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O	4491.4	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3927.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3883.9	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	4578.1	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C2=O	3920.8	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C2=O	4041.2	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C2=O	4650.0	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	3855.8	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	3918.0	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4371.4	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C	3943.2	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C	3810.3	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C	4447.8	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1O	3947.8	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1O	3976.9	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1O	4504.6	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1	3826.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1	3867.8	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1	4660.3	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3927.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3774.1	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	4959.8	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)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=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3794.0	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)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=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	4011.7	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)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=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	4648.3	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3870.2	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3914.6	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	4740.7	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)[NH]1	3850.7	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)[NH]1	3800.8	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)[NH]1	4529.0	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3937.5	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3703.5	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4808.7	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3841.9	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3945.6	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)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=O)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	4509.0	Standard polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C	3932.3	Semi standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C	3844.9	Standard non polar	33892256
Guanosine 3'-monophosphate,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C	4593.9	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Guanosine 3'-monophosphate 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 - Guanosine 3'-monophosphate 10V, Positive-QTOF	splash10-0udi-2913000000-d63e15d26ac001205c1f	2017-07-26	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Guanosine 3'-monophosphate 20V, Positive-QTOF	splash10-0udi-0900000000-6faf235fda6b98b4aecd	2017-07-26	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Guanosine 3'-monophosphate 40V, Positive-QTOF	splash10-0udi-2900000000-8d88be7ac83289054704	2017-07-26	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Guanosine 3'-monophosphate 10V, Negative-QTOF	splash10-0ik9-4709000000-f63acbcf74e1653f4224	2017-07-26	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Guanosine 3'-monophosphate 20V, Negative-QTOF	splash10-0ufr-3900000000-e658435e70a8a799b7e0	2017-07-26	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Guanosine 3'-monophosphate 40V, Negative-QTOF	splash10-004i-9400000000-38ee6195f8d52458942c	2017-07-26	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Guanosine 3'-monophosphate 10V, Positive-QTOF	splash10-0w29-0904000000-296774c13f30122fa20c	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Guanosine 3'-monophosphate 20V, Positive-QTOF	splash10-0udi-0900000000-361a2474138028086bb3	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Guanosine 3'-monophosphate 40V, Positive-QTOF	splash10-0udr-0900000000-1dea53eaa91617653fcb	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Guanosine 3'-monophosphate 10V, Negative-QTOF	splash10-03di-0009000000-0a09be49d6be31174b51	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Guanosine 3'-monophosphate 20V, Negative-QTOF	splash10-03fr-6229000000-5de4cd64231bfb448ba3	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Guanosine 3'-monophosphate 40V, Negative-QTOF	splash10-004i-9500000000-9f3c2eeed310d069e710	2021-09-22	Wishart Lab	View Spectrum

NMR Spectra

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

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Placenta

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

DB03315

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8036

KEGG Compound ID

C06193

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

8339

PDB ID

Not Available

ChEBI ID

28072

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

Elshenawy S, Pinney SE, Stuart T, Doulias PT, Zura G, Parry S, Elovitz MA, Bennett MJ, Bansal A, Strauss JF 3rd, Ischiropoulos H, Simmons RA: The Metabolomic Signature of the Placenta in Spontaneous Preterm Birth. Int J Mol Sci. 2020 Feb 4;21(3). pii: ijms21031043. doi: 10.3390/ijms21031043. [PubMed:32033212 ]

Showing metabocard for Guanosine 3'-monophosphate (HMDB0240587)

MOL for HMDB0240587 (Guanosine 3'-monophosphate)

3D MOL for HMDB0240587 (Guanosine 3'-monophosphate)

3D SDF for HMDB0240587 (Guanosine 3'-monophosphate)

3D-SDF for HMDB0240587 (Guanosine 3'-monophosphate)

PDB for HMDB0240587 (Guanosine 3'-monophosphate)

3D PDB for HMDB0240587 (Guanosine 3'-monophosphate)

SMILES for HMDB0240587 (Guanosine 3'-monophosphate)

INCHI for HMDB0240587 (Guanosine 3'-monophosphate)

Structure for HMDB0240587 (Guanosine 3'-monophosphate)

3D Structure for HMDB0240587 (Guanosine 3'-monophosphate)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra