Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2021-09-24 08:03:14 UTC

Update Date

2021-09-24 08:03:14 UTC

HMDB ID

HMDB0304211

Secondary Accession Numbers

None

Metabolite Identification

Common Name

5-amino-6-(5-phospho-D-ribosylamino)uracil

Description

5-amino-6-(5-phospho-d-ribosylamino)uracil is a member of the class of compounds known as pentose phosphates. Pentose phosphates are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. 5-amino-6-(5-phospho-d-ribosylamino)uracil is soluble (in water) and a moderately acidic compound (based on its pKa). 5-amino-6-(5-phospho-d-ribosylamino)uracil can be found in a number of food items such as sunflower, orange bell pepper, mexican groundcherry, and white lupine, which makes 5-amino-6-(5-phospho-d-ribosylamino)uracil a potential biomarker for the consumption of these food products.

Structure

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

HMDB0304211
     RDKit          3D
5-amino-6-(5-phospho-D-ribosylamino)uracil
 36 37  0  0  0  0  0  0  0  0999 V2000
   -3.2858   -0.1385    2.4084 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2973   -0.5797    1.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1759   -0.4222    0.2333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0291    0.1608    0.7768 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2127    0.4403    0.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1986    0.8077    1.0691 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2679    1.1810    0.2617 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1062   -0.0115   -0.1487 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5822   -0.5914    1.0222 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5399   -1.9413    0.7353 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.6697   -2.2586   -0.7350 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0151   -1.7440    1.4939 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.7573   -3.2788    1.4574 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.6834    1.9153   -0.9288 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0414    3.2494   -0.9447 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1794    1.7613   -0.6519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    1.7498   -1.7989 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2257   -0.8505   -1.0397 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3462   -1.4326   -1.5478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4271   -1.8430   -2.7310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4151   -1.5750   -0.7478 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4296   -1.1696    0.5309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4282   -1.3014    1.2832 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0808   -0.8426    3.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4737    0.8459    2.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0648    0.4389    1.8076 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5186   -0.3339   -0.5655 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8645    1.9199    0.8422 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5112   -0.6847   -0.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9997    0.3612   -0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9794    1.3578   -1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8760    3.3432   -0.4214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1207    2.5287    0.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0629    1.7386   -2.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4227   -0.7738   -1.6962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2934   -2.0269   -1.1323 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
  7 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  3 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  2  0
 22  2  1  0
 16  5  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  5 27  1  0
  7 28  1  0
  8 29  1  0
  8 30  1  0
 14 31  1  0
 15 32  1  0
 16 33  1  0
 17 34  1  0
 18 35  1  0
 21 36  1  0
M  CHG  2  12  -1  13  -1
M  END


  Mrv1533005141512332D          

 23 24  0  0  0  0            999 V2000
    2.0367   -0.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3222   -0.0616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3222    0.7634    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.3222    1.5884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4972    0.7634    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1472    0.7634    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0367   -1.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7041   -1.7840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4492   -2.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9341   -3.2361    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5986   -3.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0835   -4.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9040   -4.5710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7479   -5.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2329   -6.0783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9275   -5.4971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4425   -4.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6221   -4.9159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7781   -4.0760    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6242   -2.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1393   -3.2361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3693   -1.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5846   -1.5291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 11 19  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
  7 22  1  0  0  0  0
M  CHG  2   5  -1   6  -1
M  END
> <DATABASE_ID>
HMDB0304211

> <DATABASE_NAME>
hmdb

> <SMILES>
NC1=C(NC2OC(COP([O-])([O-])=O)C(O)C2O)NC(=O)NC1=O

> <INCHI_IDENTIFIER>
InChI=1S/C9H15N4O9P/c10-3-6(12-9(17)13-7(3)16)11-8-5(15)4(14)2(22-8)1-21-23(18,19)20/h2,4-5,8,14-15H,1,10H2,(H2,18,19,20)(H3,11,12,13,16,17)/p-2

> <INCHI_KEY>
LZEXYCAGPMYXLX-UHFFFAOYSA-L

> <FORMULA>
C9H13N4O9P

> <MOLECULAR_WEIGHT>
352.197

> <EXACT_MASS>
352.043112172

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
36

> <JCHEM_AVERAGE_POLARIZABILITY>
28.65634967326403

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
-2

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{5-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl}methyl phosphate

> <ALOGPS_LOGP>
-1.89

> <JCHEM_LOGP>
-3.7151084476666667

> <ALOGPS_LOGS>
-1.50

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.248803119147886

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.2255771173733017

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6640269455988914

> <JCHEM_POLAR_SURFACE_AREA>
218.35999999999999

> <JCHEM_REFRACTIVITY>
77.6339

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.23e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
{5-[(5-amino-2,6-dioxo-1,3-dihydropyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl}methyl phosphate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0304211
     RDKit          3D
5-amino-6-(5-phospho-D-ribosylamino)uracil
 36 37  0  0  0  0  0  0  0  0999 V2000
   -3.2858   -0.1385    2.4084 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2973   -0.5797    1.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1759   -0.4222    0.2333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0291    0.1608    0.7768 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2127    0.4403    0.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1986    0.8077    1.0691 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2679    1.1810    0.2617 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1062   -0.0115   -0.1487 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5822   -0.5914    1.0222 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5399   -1.9413    0.7353 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.6697   -2.2586   -0.7350 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0151   -1.7440    1.4939 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.7573   -3.2788    1.4574 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.6834    1.9153   -0.9288 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0414    3.2494   -0.9447 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1794    1.7613   -0.6519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    1.7498   -1.7989 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2257   -0.8505   -1.0397 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3462   -1.4326   -1.5478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4271   -1.8430   -2.7310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4151   -1.5750   -0.7478 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4296   -1.1696    0.5309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4282   -1.3014    1.2832 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0808   -0.8426    3.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4737    0.8459    2.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0648    0.4389    1.8076 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5186   -0.3339   -0.5655 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8645    1.9199    0.8422 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5112   -0.6847   -0.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9997    0.3612   -0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9794    1.3578   -1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8760    3.3432   -0.4214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1207    2.5287    0.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0629    1.7386   -2.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4227   -0.7738   -1.6962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2934   -2.0269   -1.1323 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
  7 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  3 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  2  0
 22  2  1  0
 16  5  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  5 27  1  0
  7 28  1  0
  8 29  1  0
  8 30  1  0
 14 31  1  0
 15 32  1  0
 16 33  1  0
 17 34  1  0
 18 35  1  0
 21 36  1  0
M  CHG  2  12  -1  13  -1
M  END

HEADER    PROTEIN                                 14-MAY-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   14-MAY-15         0                                  
HETATM    1  C   UNK     0       3.802  -0.885   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       2.468  -0.115   0.000  0.00  0.00           O+0
HETATM    3  P   UNK     0       2.468   1.425   0.000  0.00  0.00           P+0
HETATM    4  O   UNK     0       2.468   2.965   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0       0.928   1.425   0.000  0.00  0.00           O-1
HETATM    6  O   UNK     0       4.008   1.425   0.000  0.00  0.00           O-1
HETATM    7  C   UNK     0       3.802  -2.425   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       5.048  -3.330   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       4.572  -4.795   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0       5.477  -6.041   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0       4.851  -7.448   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.756  -8.693   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0       7.287  -8.532   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0       5.129 -10.100   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       6.035 -11.346   0.000  0.00  0.00           O+0
HETATM   16  N   UNK     0       3.598 -10.261   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0       2.693  -9.015   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       1.161  -9.176   0.000  0.00  0.00           O+0
HETATM   19  N   UNK     0       3.319  -7.609   0.000  0.00  0.00           N+0
HETATM   20  C   UNK     0       3.032  -4.795   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       2.127  -6.041   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       2.556  -3.330   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       1.091  -2.854   0.000  0.00  0.00           O+0
CONECT    1    2    7                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4    5    6                                             
CONECT    4    3                                                            
CONECT    5    3                                                            
CONECT    6    3                                                            
CONECT    7    1    8   22                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   20                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   19                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   11                                                       
CONECT   20    9   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23    7                                                  
CONECT   23   22                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   48    0
END

COMPND    HMDB0304211
HETATM    1  N1  UNL     1      -3.286  -0.139   2.408  1.00  0.00           N  
HETATM    2  C1  UNL     1      -3.297  -0.580   1.048  1.00  0.00           C  
HETATM    3  C2  UNL     1      -2.176  -0.422   0.233  1.00  0.00           C  
HETATM    4  N2  UNL     1      -1.029   0.161   0.777  1.00  0.00           N  
HETATM    5  C3  UNL     1       0.213   0.440   0.116  1.00  0.00           C  
HETATM    6  O1  UNL     1       1.199   0.808   1.069  1.00  0.00           O  
HETATM    7  C4  UNL     1       2.268   1.181   0.262  1.00  0.00           C  
HETATM    8  C5  UNL     1       3.106  -0.012  -0.149  1.00  0.00           C  
HETATM    9  O2  UNL     1       3.582  -0.591   1.022  1.00  0.00           O  
HETATM   10  P1  UNL     1       4.540  -1.941   0.735  1.00  0.00           P  
HETATM   11  O3  UNL     1       4.670  -2.259  -0.735  1.00  0.00           O  
HETATM   12  O4  UNL     1       6.015  -1.744   1.494  1.00  0.00           O1-
HETATM   13  O5  UNL     1       3.757  -3.279   1.457  1.00  0.00           O1-
HETATM   14  C6  UNL     1       1.683   1.915  -0.929  1.00  0.00           C  
HETATM   15  O6  UNL     1       2.041   3.249  -0.945  1.00  0.00           O  
HETATM   16  C7  UNL     1       0.179   1.761  -0.652  1.00  0.00           C  
HETATM   17  O7  UNL     1      -0.550   1.750  -1.799  1.00  0.00           O  
HETATM   18  N3  UNL     1      -2.226  -0.850  -1.040  1.00  0.00           N  
HETATM   19  C8  UNL     1      -3.346  -1.433  -1.548  1.00  0.00           C  
HETATM   20  O8  UNL     1      -3.427  -1.843  -2.731  1.00  0.00           O  
HETATM   21  N4  UNL     1      -4.415  -1.575  -0.748  1.00  0.00           N  
HETATM   22  C9  UNL     1      -4.430  -1.170   0.531  1.00  0.00           C  
HETATM   23  O9  UNL     1      -5.428  -1.301   1.283  1.00  0.00           O  
HETATM   24  H1  UNL     1      -3.081  -0.843   3.127  1.00  0.00           H  
HETATM   25  H2  UNL     1      -3.474   0.846   2.681  1.00  0.00           H  
HETATM   26  H3  UNL     1      -1.065   0.439   1.808  1.00  0.00           H  
HETATM   27  H4  UNL     1       0.519  -0.334  -0.566  1.00  0.00           H  
HETATM   28  H5  UNL     1       2.864   1.920   0.842  1.00  0.00           H  
HETATM   29  H6  UNL     1       2.511  -0.685  -0.772  1.00  0.00           H  
HETATM   30  H7  UNL     1       4.000   0.361  -0.713  1.00  0.00           H  
HETATM   31  H8  UNL     1       1.979   1.358  -1.826  1.00  0.00           H  
HETATM   32  H9  UNL     1       2.876   3.343  -0.421  1.00  0.00           H  
HETATM   33  H10 UNL     1      -0.121   2.529   0.085  1.00  0.00           H  
HETATM   34  H11 UNL     1       0.063   1.739  -2.579  1.00  0.00           H  
HETATM   35  H12 UNL     1      -1.423  -0.774  -1.696  1.00  0.00           H  
HETATM   36  H13 UNL     1      -5.293  -2.027  -1.132  1.00  0.00           H  
CONECT    1    2   24   25
CONECT    2    3    3   22
CONECT    3    4   18
CONECT    4    5   26
CONECT    5    6   16   27
CONECT    6    7
CONECT    7    8   14   28
CONECT    8    9   29   30
CONECT    9   10
CONECT   10   11   11   12   13
CONECT   14   15   16   31
CONECT   15   32
CONECT   16   17   33
CONECT   17   34
CONECT   18   19   35
CONECT   19   20   20   21
CONECT   21   22   36
CONECT   22   23   23
END

HMDB0304211
     RDKit          3D
5-amino-6-(5-phospho-D-ribosylamino)uracil
 36 37  0  0  0  0  0  0  0  0999 V2000
   -3.2858   -0.1385    2.4084 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2973   -0.5797    1.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1759   -0.4222    0.2333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0291    0.1608    0.7768 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2127    0.4403    0.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1986    0.8077    1.0691 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2679    1.1810    0.2617 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1062   -0.0115   -0.1487 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5822   -0.5914    1.0222 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5399   -1.9413    0.7353 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.6697   -2.2586   -0.7350 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0151   -1.7440    1.4939 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.7573   -3.2788    1.4574 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.6834    1.9153   -0.9288 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0414    3.2494   -0.9447 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1794    1.7613   -0.6519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    1.7498   -1.7989 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2257   -0.8505   -1.0397 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3462   -1.4326   -1.5478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4271   -1.8430   -2.7310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4151   -1.5750   -0.7478 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4296   -1.1696    0.5309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4282   -1.3014    1.2832 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0808   -0.8426    3.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4737    0.8459    2.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0648    0.4389    1.8076 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5186   -0.3339   -0.5655 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8645    1.9199    0.8422 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5112   -0.6847   -0.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9997    0.3612   -0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9794    1.3578   -1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8760    3.3432   -0.4214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1207    2.5287    0.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0629    1.7386   -2.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4227   -0.7738   -1.6962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2934   -2.0269   -1.1323 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
  7 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  3 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  2  0
 22  2  1  0
 16  5  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  5 27  1  0
  7 28  1  0
  8 29  1  0
  8 30  1  0
 14 31  1  0
 15 32  1  0
 16 33  1  0
 17 34  1  0
 18 35  1  0
 21 36  1  0
M  CHG  2  12  -1  13  -1
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
5-Amino-6-({3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl}amino)pyrimidine-2,4-bis(olic acid)	Generator

Chemical Formula

C₉H₁₃N₄O₉P

Average Molecular Weight

352.197

Monoisotopic Molecular Weight

352.043112172

IUPAC Name

{5-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl}methyl phosphate

Traditional Name

{5-[(5-amino-2,6-dioxo-1,3-dihydropyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl}methyl phosphate

CAS Registry Number

Not Available

SMILES

NC1=C(NC2OC(COP([O-])([O-])=O)C(O)C2O)NC(=O)NC1=O

InChI Identifier

InChI=1S/C9H15N4O9P/c10-3-6(12-9(17)13-7(3)16)11-8-5(15)4(14)2(22-8)1-21-23(18,19)20/h2,4-5,8,14-15H,1,10H2,(H2,18,19,20)(H3,11,12,13,16,17)/p-2

InChI Key

LZEXYCAGPMYXLX-UHFFFAOYSA-L

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Pentose phosphates

Alternative Parents

Substituents

Pentose phosphate
Pentose-5-phosphate
Glycosyl compound
N-glycosyl compound
Monosaccharide phosphate
Aminopyrimidine
Pyrimidone
Secondary aliphatic/aromatic amine
Hydropyrimidine
Organic phosphoric acid derivative
Phosphoric acid ester
Pyrimidine
Alkyl phosphate
Heteroaromatic compound
Vinylogous amide
Tetrahydrofuran
Urea
Secondary alcohol
Lactam
1,2-diol
Secondary amine
Oxacycle
Azacycle
Organoheterocyclic compound
Alcohol
Primary amine
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Amine
Organonitrogen compound
Organic nitrogen compound
Organic anion
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

a small molecule (CPD-602 )

Ontology

Not Available

Herbs and Spices (FooDB: FOOD00866)

Nut

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

Fruit

Pome

Drupe

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

Tropical fruit

Berry

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

Other fruit

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

Citrus

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

Fruits (FooDB: FOOD00871)

Vegetable

Shoot vegetable

Fruit vegetable

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

Root vegetable

Cabbage

Leaf vegetable

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

Mushroom

Tuber

Onion-family vegetable

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

Other vegetable

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

Stalk vegetable

Brassica

Brassicas (FooDB: FOOD00857)

Cereal and cereal product

Other bread

Other bread (FooDB: FOOD00269)

Cereal

Cereal product

Dough

Sourdough (FooDB: FOOD00275)

Cereals and cereal products (FooDB: FOOD00858)

Pulse

Bean

Lentil

Lentils (FooDB: FOOD00098)

Pea

Other pulse

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

Pulses (FooDB: FOOD00867)

Soy

Soy bean (FooDB: FOOD00085)

Soy product

Other soy product (FooDB: FOOD00271)

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

Gourd

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

Tea

Herbal tea

Greenthread tea (FooDB: FOOD00820)

Cocoa and cocoa product

Cocoa

Cocoa bean (FooDB: FOOD00182)

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	-1.9	ALOGPS
logP	-3.7	ChemAxon
logS	-1.5	ALOGPS
pKa (Strongest Acidic)	1.23	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	218.36 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	77.63 m³·mol⁻¹	ChemAxon
Polarizability	28.66 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
AllCCS	[M+H]+	174.929	32859911
AllCCS	[M+H-H2O]+	171.863	32859911
AllCCS	[M+Na]+	178.575	32859911
AllCCS	[M+NH4]+	177.762	32859911
AllCCS	[M-H]-	166.56	32859911
AllCCS	[M+Na-2H]-	165.973	32859911
AllCCS	[M+HCOO]-	165.454	32859911
DeepCCS	[M+H]+	174.132	30932474
DeepCCS	[M-H]-	171.774	30932474
DeepCCS	[M-2H]-	205.294	30932474
DeepCCS	[M+Na]+	181.205	30932474

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #1	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[NH]C(=O)[NH]C1=O	3052.0	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #1	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[NH]C(=O)[NH]C1=O	3050.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #1	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[NH]C(=O)[NH]C1=O	4712.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O	2956.5	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O	3034.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O	4960.1	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #11	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O	3051.7	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #11	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O	3077.2	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #11	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O	5111.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #12	C[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1O	3050.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #12	C[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1O	3221.5	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #12	C[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1O	4300.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #13	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2983.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #13	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	3113.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #13	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	4645.2	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #14	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3086.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #14	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3157.2	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #14	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	4657.9	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #15	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3083.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #15	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3118.7	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #15	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	4589.8	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #16	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2954.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #16	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C	3074.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #16	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C	4992.8	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #17	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C	2965.4	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #17	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C	3049.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #17	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C	4971.6	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #18	C[Si](C)(C)OC1C(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)OC(COP(=O)([O-])[O-])C1O	3055.9	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #18	C[Si](C)(C)OC1C(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)OC(COP(=O)([O-])[O-])C1O	3083.2	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #18	C[Si](C)(C)OC1C(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)OC(COP(=O)([O-])[O-])C1O	5105.6	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #19	C[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1O	2978.0	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #19	C[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1O	3256.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #19	C[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1O	4259.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)C	2885.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)C	2957.3	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)C	5012.4	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #20	C[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)[NH]C1=O)[Si](C)(C)C	3057.4	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #20	C[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)[NH]C1=O)[Si](C)(C)C	3324.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #20	C[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)[NH]C1=O)[Si](C)(C)C	4419.2	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #21	C[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)[NH]C(=O)N([Si](C)(C)C)C1=O)[Si](C)(C)C	3076.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #21	C[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)[NH]C(=O)N([Si](C)(C)C)C1=O)[Si](C)(C)C	3324.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #21	C[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)[NH]C(=O)N([Si](C)(C)C)C1=O)[Si](C)(C)C	4447.5	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #22	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2998.9	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #22	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3228.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #22	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	4614.2	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #23	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3014.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #23	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3195.5	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #23	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	4548.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #24	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3080.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #24	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3216.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #24	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	4655.6	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #25	C[Si](C)(C)N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	3015.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #25	C[Si](C)(C)N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	3142.4	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #25	C[Si](C)(C)N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	4964.5	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)C	2984.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)C	3013.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)C	5139.9	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #4	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]2)C1O[Si](C)(C)C	2983.5	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #4	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]2)C1O[Si](C)(C)C	2995.4	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #4	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]2)C1O[Si](C)(C)C	5095.5	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O	3020.9	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O	3217.3	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O	4321.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #6	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2976.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #6	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	3089.4	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #6	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	4632.8	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #7	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)N([Si](C)(C)C)C(=O)[NH]C1=O	3075.1	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #7	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)N([Si](C)(C)C)C(=O)[NH]C1=O	3139.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #7	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)N([Si](C)(C)C)C(=O)[NH]C1=O	4662.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #8	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[NH]C(=O)N([Si](C)(C)C)C1=O	3082.2	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #8	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[NH]C(=O)N([Si](C)(C)C)C1=O	3101.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #8	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[NH]C(=O)N([Si](C)(C)C)C1=O	4591.5	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O	2940.5	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O	3057.5	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O	4981.2	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O[Si](C)(C)C	2995.7	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O[Si](C)(C)C	3202.7	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O[Si](C)(C)C	3912.5	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)C1O	3073.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)C1O	3295.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)C1O	4046.1	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #11	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2993.2	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #11	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3174.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #11	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	4239.4	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #12	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2998.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #12	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3146.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #12	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	4167.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #13	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3103.1	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #13	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3174.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #13	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	4256.2	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #14	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O	3028.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #14	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O	3124.1	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #14	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O	4613.2	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #15	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	2926.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #15	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	3223.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #15	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	3849.6	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #16	C[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)OC(COP(=O)([O-])[O-])C1O	3067.2	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #16	C[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)OC(COP(=O)([O-])[O-])C1O	3305.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #16	C[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)OC(COP(=O)([O-])[O-])C1O	3983.1	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #17	C[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1O	3083.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #17	C[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1O	3307.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #17	C[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1O	4025.4	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #18	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3000.1	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #18	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3197.4	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #18	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	4249.1	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #19	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3005.1	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #19	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3163.1	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #19	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	4178.5	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #2	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2921.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #2	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	3068.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #2	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	4285.3	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #20	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3115.4	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #20	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3196.5	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #20	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	4254.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #21	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	3038.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #21	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	3138.6	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #21	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	4624.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #22	C[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	3043.5	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #22	C[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	3348.5	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #22	C[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	3993.5	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #23	C[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1O	3047.1	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #23	C[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1O	3334.5	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #23	C[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1O	4024.8	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #24	C[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O)[Si](C)(C)C	3140.5	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #24	C[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O)[Si](C)(C)C	3399.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #24	C[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O)[Si](C)(C)C	4177.9	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #25	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3054.0	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #25	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3279.6	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #25	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	4227.9	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #3	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3073.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #3	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3121.1	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #3	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	4296.2	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #4	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3052.7	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #4	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3099.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #4	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	4224.9	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	2932.2	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3060.5	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	4693.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #6	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)C	2946.7	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #6	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)C	3035.5	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #6	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)C	4676.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #7	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)C	3036.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #7	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)C	3081.4	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #7	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)C	4808.9	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C)C1O	2915.5	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C)C1O	3207.4	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C)C1O	3855.6	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)C1O	3061.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)C1O	3295.3	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)C1O	4002.8	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)C	2902.4	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)C	3185.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)C	3498.6	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O	3163.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O	3354.2	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #10	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O	3797.3	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #11	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3089.0	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #11	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3243.6	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #11	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3861.2	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #12	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C	3049.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #12	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C	3320.6	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #12	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C	3630.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #13	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C	3056.0	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #13	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C	3306.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #13	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C	3653.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #14	C[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)OC(COP(=O)([O-])[O-])C1O	3168.1	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #14	C[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)OC(COP(=O)([O-])[O-])C1O	3372.7	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #14	C[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)OC(COP(=O)([O-])[O-])C1O	3782.3	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #15	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3094.5	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #15	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3260.6	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #15	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3867.3	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #16	C[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	3137.0	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #16	C[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	3413.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #16	C[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	3826.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)C	3074.2	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)C	3273.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)C	3629.1	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)C1O[Si](C)(C)C	3079.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)C1O[Si](C)(C)C	3275.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)C1O[Si](C)(C)C	3668.5	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #4	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3000.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #4	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3168.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #4	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3887.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #5	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3007.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #5	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3142.6	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #5	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3808.1	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #6	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3130.5	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #6	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3185.4	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #6	C[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3890.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #7	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3058.9	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #7	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3124.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #7	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	4364.3	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O	3042.1	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O	3303.3	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #8	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O	3634.9	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O	3055.4	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O	3292.3	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O	3659.3	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3069.4	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3283.5	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3361.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)C	3065.7	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)C	3273.7	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #2	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)C	3379.9	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)C	3203.7	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)C	3333.3	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #3	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)C	3504.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #4	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3128.0	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #4	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3227.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #4	C[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3575.5	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O	3169.4	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O	3376.2	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #5	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O	3531.5	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #6	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	3175.7	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #6	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	3390.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer #6	C[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	3525.8	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,7TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3214.7	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,7TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3350.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,7TMS,isomer #1	C[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3337.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3687.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3687.4	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	4706.4	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1O	3657.5	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1O	3698.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1O	4912.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)C1O	3737.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)C1O	3762.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)C1O	5001.6	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1O	3655.2	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1O	3844.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1O	4289.6	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3595.2	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3732.6	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	4623.2	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3757.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3805.5	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	4578.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3745.2	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3791.2	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4524.3	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3676.7	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3722.5	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4945.4	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3656.9	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3703.3	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C	4922.1	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)OC(COP(=O)([O-])[O-])C1O	3742.2	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)OC(COP(=O)([O-])[O-])C1O	3758.7	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)OC(COP(=O)([O-])[O-])C1O	5001.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1O	3603.1	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1O	3855.3	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1O	4252.1	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3530.1	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3612.6	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5024.1	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O)[Si](C)(C)C(C)(C)C	3756.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O)[Si](C)(C)C(C)(C)C	3947.3	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O)[Si](C)(C)C(C)(C)C	4335.1	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O)[Si](C)(C)C(C)(C)C	3753.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O)[Si](C)(C)C(C)(C)C	3946.4	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O)[Si](C)(C)C(C)(C)C	4387.3	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3699.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3856.2	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	4558.5	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3698.5	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3844.1	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4484.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3796.1	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3876.1	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4515.5	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	3743.5	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	3778.4	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	4862.8	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3658.5	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3687.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5094.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)C1O[Si](C)(C)C(C)(C)C	3634.7	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)C1O[Si](C)(C)C(C)(C)C	3675.1	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)C1O[Si](C)(C)C(C)(C)C	5060.5	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O	3643.7	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O	3846.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O	4306.9	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3595.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3724.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	4614.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3748.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3799.4	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	4579.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3741.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3784.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4524.5	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O	3679.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O	3716.2	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O	4936.2	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O[Si](C)(C)C(C)(C)C	3785.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O[Si](C)(C)C(C)(C)C	3958.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O[Si](C)(C)C(C)(C)C	3998.9	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)C1O	3909.5	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)C1O	4076.7	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)C1O	4077.1	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3850.1	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3947.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	4271.4	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3834.4	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3936.6	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4195.3	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3990.2	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3990.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4217.8	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O	3911.9	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O	3888.2	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O	4637.9	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3734.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3955.1	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3948.4	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)OC(COP(=O)([O-])[O-])C1O	3919.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)OC(COP(=O)([O-])[O-])C1O	4072.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)OC(COP(=O)([O-])[O-])C1O	4012.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1O	3918.7	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1O	4076.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1O	4064.8	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3850.7	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3959.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	4274.4	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3833.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3945.6	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4198.9	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3719.4	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3823.3	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	4341.9	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3994.4	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3998.9	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4217.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3910.1	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3895.5	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4647.2	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	3897.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	4091.2	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1O	4057.4	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1O	3881.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1O	4076.5	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1O	4074.2	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O)[Si](C)(C)C(C)(C)C	4012.9	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O)[Si](C)(C)C(C)(C)C	4157.1	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O)[Si](C)(C)C(C)(C)C	4155.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3936.2	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4051.4	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4237.4	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3917.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3901.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	4293.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3898.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3894.6	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4247.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3819.0	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3833.7	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4727.4	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3798.5	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3819.0	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4711.0	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3889.6	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3866.8	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4789.7	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1O	3729.8	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1O	3951.1	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1O	3952.1	Standard polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)C1O	3912.3	Semi standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)C1O	4071.1	Standard non polar	33892256
5-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)C1O	4024.8	Standard polar	33892256

Spectra

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

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

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB030560

KNApSAcK ID

Not Available

Chemspider ID

24784762

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for 5-amino-6-(5-phospho-D-ribosylamino)uracil (HMDB0304211)

MOL for HMDB0304211 (5-amino-6-(5-phospho-D-ribosylamino)uracil)

3D MOL for HMDB0304211 (5-amino-6-(5-phospho-D-ribosylamino)uracil)

3D SDF for HMDB0304211 (5-amino-6-(5-phospho-D-ribosylamino)uracil)

3D-SDF for HMDB0304211 (5-amino-6-(5-phospho-D-ribosylamino)uracil)

PDB for HMDB0304211 (5-amino-6-(5-phospho-D-ribosylamino)uracil)

3D PDB for HMDB0304211 (5-amino-6-(5-phospho-D-ribosylamino)uracil)

SMILES for HMDB0304211 (5-amino-6-(5-phospho-D-ribosylamino)uracil)

INCHI for HMDB0304211 (5-amino-6-(5-phospho-D-ribosylamino)uracil)

Structure for HMDB0304211 (5-amino-6-(5-phospho-D-ribosylamino)uracil)

3D Structure for HMDB0304211 (5-amino-6-(5-phospho-D-ribosylamino)uracil)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized