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enzymes (1) Show 1 protein

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2008-10-16 22:25:45 UTC

Update Date

2021-09-14 15:47:10 UTC

HMDB ID

HMDB0011106

Secondary Accession Numbers

HMDB11106

Metabolite Identification

Common Name

5-Amino-6-ribitylamino uracil

Description

5-Amino-6-ribitylamino uracil is an intermediate in riboflavin metabolism. It is converted from 5-amino-6-(5'-phosphoribitylamino)uracil via dephosphorylation by the enzyme phosphohistidine phosphatase 1 (EC 3.1.3.-). It is considered to be the second product of the riboflavin synthase reaction (PMID: 14245407 ). Humans do not have all the enzymes needed to synthesize or metabolize riboflavin. However, gut microflora do have the necessary enzymatic machinery to produce and metabolize this vitamin. Riboflavin (or vitamin B2) is an easily absorbed micronutrient with a key role in maintaining health in humans and animals. It is the central component of the cofactors FAD and FMN, and is therefore required by all flavoproteins. Riboflavin is yellow or yellow-orange in colour and in addition to being used as a food colouring it is also used to fortify some foods including baby foods, breakfast cereals, pastas, sauces, processed cheese, fruit drinks, vitamin-enriched milk products, some energy drinks, and vitamin supplements.

Structure

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

HMDB0011106
     RDKit          3D
5-Amino-6-ribitylamino uracil
 35 35  0  0  0  0  0  0  0  0999 V2000
    2.5793    0.5100   -1.8835 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8547   -0.4078   -0.8419 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0491   -0.4542    0.2697 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9483    0.4214    0.3589 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0372    0.4595    1.4786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0270    1.4883    1.2865 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8824    1.4846    2.3933 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8348    1.3443    0.0379 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7112    2.4545    0.0109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6935    0.1207   -0.0189 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0054   -1.0714   -0.0049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4775    0.1722   -1.3244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3735   -0.8824   -1.4273 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3823   -1.3558    1.2121 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4481   -2.1726    1.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6832   -2.9809    2.0053 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2507   -2.1399   -0.0084 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9447   -1.2403   -0.9829 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7033   -1.2271   -1.9833 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    1.5072   -1.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5152    0.2734   -2.8962 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7634    1.0880   -0.4172 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5487    0.6898    2.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4178   -0.5352    1.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5543    2.5049    1.2388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3092    1.3212    3.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2212    1.4365   -0.8737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0242    2.5940    0.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4082    0.1644    0.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3507   -1.6578    0.7390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7985    0.1175   -2.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0652    1.1238   -1.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8633   -0.9482   -0.5746 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8060   -1.4313    2.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0768   -2.7716   -0.1142 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
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
  3 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 18  2  1  0
  1 20  1  0
  1 21  1  0
  4 22  1  0
  5 23  1  0
  5 24  1  0
  6 25  1  6
  7 26  1  0
  8 27  1  6
  9 28  1  0
 10 29  1  1
 11 30  1  0
 12 31  1  0
 12 32  1  0
 13 33  1  0
 14 34  1  0
 17 35  1  0
M  END

 
  Mrv1652309042000342D          

 19 19  0  0  1  0            999 V2000
   18.6570  -18.3475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.6570  -19.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3714  -19.5850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0859  -19.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0859  -18.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3714  -17.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3714  -17.1101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9425  -19.5850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8114  -17.9285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8152  -19.5850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.5297  -19.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2441  -19.5850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.9586  -19.1725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.6731  -19.5850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.3875  -19.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1020  -19.5850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2441  -20.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6731  -20.4098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9586  -18.3475    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  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  2  0  0  0  0
  2  8  2  0  0  0  0
  5  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 12 17  1  1  0  0  0
 14 18  1  1  0  0  0
 13 19  1  6  0  0  0
M  END
> <DATABASE_ID>
HMDB0011106

> <DATABASE_NAME>
hmdb

> <SMILES>
NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)NC(=O)NC1=O

> <INCHI_IDENTIFIER>
InChI=1S/C9H16N4O6/c10-5-7(12-9(19)13-8(5)18)11-1-3(15)6(17)4(16)2-14/h3-4,6,14-17H,1-2,10H2,(H3,11,12,13,18,19)/t3-,4+,6-/m0/s1

> <INCHI_KEY>
XKQZIXVJVUPORE-RPDRRWSUSA-N

> <FORMULA>
C9H16N4O6

> <MOLECULAR_WEIGHT>
276.2465

> <EXACT_MASS>
276.106984264

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
35

> <JCHEM_AVERAGE_POLARIZABILITY>
25.817806028191033

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
5-amino-6-{[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione

> <ALOGPS_LOGP>
-2.44

> <JCHEM_LOGP>
-4.389022046999999

> <ALOGPS_LOGS>
-1.29

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.634784897543604

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.47601881113622

> <JCHEM_PKA_STRONGEST_BASIC>
-2.7435879201365787

> <JCHEM_POLAR_SURFACE_AREA>
177.17

> <JCHEM_REFRACTIVITY>
71.48459999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.43e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5-arpd

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0011106
     RDKit          3D
5-Amino-6-ribitylamino uracil
 35 35  0  0  0  0  0  0  0  0999 V2000
    2.5793    0.5100   -1.8835 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8547   -0.4078   -0.8419 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0491   -0.4542    0.2697 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9483    0.4214    0.3589 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0372    0.4595    1.4786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0270    1.4883    1.2865 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8824    1.4846    2.3933 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8348    1.3443    0.0379 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7112    2.4545    0.0109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6935    0.1207   -0.0189 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0054   -1.0714   -0.0049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4775    0.1722   -1.3244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3735   -0.8824   -1.4273 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3823   -1.3558    1.2121 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4481   -2.1726    1.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6832   -2.9809    2.0053 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2507   -2.1399   -0.0084 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9447   -1.2403   -0.9829 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7033   -1.2271   -1.9833 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    1.5072   -1.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5152    0.2734   -2.8962 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7634    1.0880   -0.4172 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5487    0.6898    2.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4178   -0.5352    1.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5543    2.5049    1.2388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3092    1.3212    3.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2212    1.4365   -0.8737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0242    2.5940    0.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4082    0.1644    0.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3507   -1.6578    0.7390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7985    0.1175   -2.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0652    1.1238   -1.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8633   -0.9482   -0.5746 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8060   -1.4313    2.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0768   -2.7716   -0.1142 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
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
  3 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 18  2  1  0
  1 20  1  0
  1 21  1  0
  4 22  1  0
  5 23  1  0
  5 24  1  0
  6 25  1  6
  7 26  1  0
  8 27  1  6
  9 28  1  0
 10 29  1  1
 11 30  1  0
 12 31  1  0
 12 32  1  0
 13 33  1  0
 14 34  1  0
 17 35  1  0
M  END

HEADER    PROTEIN                                 04-SEP-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE:                                                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-SEP-20         0                                  
HETATM    1  N   UNK     0      34.826 -34.249   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0      34.826 -35.789   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      36.160 -36.559   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      37.494 -35.789   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      37.494 -34.249   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      36.160 -33.479   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      36.160 -31.939   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      33.493 -36.559   0.000  0.00  0.00           O+0
HETATM    9  N   UNK     0      38.848 -33.467   0.000  0.00  0.00           N+0
HETATM   10  N   UNK     0      38.855 -36.559   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0      40.189 -35.789   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      41.522 -36.559   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      42.856 -35.789   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      44.190 -36.559   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      45.523 -35.789   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      46.857 -36.559   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      41.522 -38.099   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      44.190 -38.098   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      42.856 -34.249   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3    8                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   10                                                  
CONECT    5    4    6    9                                                  
CONECT    6    5    1    7                                                  
CONECT    7    6                                                            
CONECT    8    2                                                            
CONECT    9    5                                                            
CONECT   10    4   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   17                                                  
CONECT   13   12   14   19                                                  
CONECT   14   13   15   18                                                  
CONECT   15   14   16                                                       
CONECT   16   15                                                            
CONECT   17   12                                                            
CONECT   18   14                                                            
CONECT   19   13                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   38    0
END

COMPND    HMDB0011106
HETATM    1  N1  UNL     1       2.579   0.510  -1.884  1.00  0.00           N  
HETATM    2  C1  UNL     1       2.855  -0.408  -0.842  1.00  0.00           C  
HETATM    3  C2  UNL     1       2.049  -0.454   0.270  1.00  0.00           C  
HETATM    4  N2  UNL     1       0.948   0.421   0.359  1.00  0.00           N  
HETATM    5  C3  UNL     1       0.037   0.459   1.479  1.00  0.00           C  
HETATM    6  C4  UNL     1      -1.027   1.488   1.287  1.00  0.00           C  
HETATM    7  O1  UNL     1      -1.882   1.485   2.393  1.00  0.00           O  
HETATM    8  C5  UNL     1      -1.835   1.344   0.038  1.00  0.00           C  
HETATM    9  O2  UNL     1      -2.711   2.454   0.011  1.00  0.00           O  
HETATM   10  C6  UNL     1      -2.694   0.121  -0.019  1.00  0.00           C  
HETATM   11  O3  UNL     1      -2.005  -1.071  -0.005  1.00  0.00           O  
HETATM   12  C7  UNL     1      -3.477   0.172  -1.324  1.00  0.00           C  
HETATM   13  O4  UNL     1      -4.374  -0.882  -1.427  1.00  0.00           O  
HETATM   14  N3  UNL     1       2.382  -1.356   1.212  1.00  0.00           N  
HETATM   15  C8  UNL     1       3.448  -2.173   1.079  1.00  0.00           C  
HETATM   16  O5  UNL     1       3.683  -2.981   2.005  1.00  0.00           O  
HETATM   17  N4  UNL     1       4.251  -2.140  -0.008  1.00  0.00           N  
HETATM   18  C9  UNL     1       3.945  -1.240  -0.983  1.00  0.00           C  
HETATM   19  O6  UNL     1       4.703  -1.227  -1.983  1.00  0.00           O  
HETATM   20  H1  UNL     1       2.427   1.507  -1.621  1.00  0.00           H  
HETATM   21  H2  UNL     1       2.515   0.273  -2.896  1.00  0.00           H  
HETATM   22  H3  UNL     1       0.763   1.088  -0.417  1.00  0.00           H  
HETATM   23  H4  UNL     1       0.549   0.690   2.434  1.00  0.00           H  
HETATM   24  H5  UNL     1      -0.418  -0.535   1.613  1.00  0.00           H  
HETATM   25  H6  UNL     1      -0.554   2.505   1.239  1.00  0.00           H  
HETATM   26  H7  UNL     1      -1.309   1.321   3.192  1.00  0.00           H  
HETATM   27  H8  UNL     1      -1.221   1.436  -0.874  1.00  0.00           H  
HETATM   28  H9  UNL     1      -3.024   2.594   0.950  1.00  0.00           H  
HETATM   29  H10 UNL     1      -3.408   0.164   0.816  1.00  0.00           H  
HETATM   30  H11 UNL     1      -2.351  -1.658   0.739  1.00  0.00           H  
HETATM   31  H12 UNL     1      -2.798   0.117  -2.200  1.00  0.00           H  
HETATM   32  H13 UNL     1      -4.065   1.124  -1.393  1.00  0.00           H  
HETATM   33  H14 UNL     1      -4.863  -0.948  -0.575  1.00  0.00           H  
HETATM   34  H15 UNL     1       1.806  -1.431   2.072  1.00  0.00           H  
HETATM   35  H16 UNL     1       5.077  -2.772  -0.114  1.00  0.00           H  
CONECT    1    2   20   21
CONECT    2    3    3   18
CONECT    3    4   14
CONECT    4    5   22
CONECT    5    6   23   24
CONECT    6    7    8   25
CONECT    7   26
CONECT    8    9   10   27
CONECT    9   28
CONECT   10   11   12   29
CONECT   11   30
CONECT   12   13   31   32
CONECT   13   33
CONECT   14   15   34
CONECT   15   16   16   17
CONECT   17   18   35
CONECT   18   19   19
END

HMDB0011106
     RDKit          3D
5-Amino-6-ribitylamino uracil
 35 35  0  0  0  0  0  0  0  0999 V2000
    2.5793    0.5100   -1.8835 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8547   -0.4078   -0.8419 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0491   -0.4542    0.2697 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9483    0.4214    0.3589 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0372    0.4595    1.4786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0270    1.4883    1.2865 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8824    1.4846    2.3933 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8348    1.3443    0.0379 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7112    2.4545    0.0109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6935    0.1207   -0.0189 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0054   -1.0714   -0.0049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4775    0.1722   -1.3244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3735   -0.8824   -1.4273 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3823   -1.3558    1.2121 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4481   -2.1726    1.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6832   -2.9809    2.0053 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2507   -2.1399   -0.0084 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9447   -1.2403   -0.9829 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7033   -1.2271   -1.9833 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    1.5072   -1.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5152    0.2734   -2.8962 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7634    1.0880   -0.4172 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5487    0.6898    2.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4178   -0.5352    1.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5543    2.5049    1.2388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3092    1.3212    3.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2212    1.4365   -0.8737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0242    2.5940    0.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4082    0.1644    0.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3507   -1.6578    0.7390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7985    0.1175   -2.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0652    1.1238   -1.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8633   -0.9482   -0.5746 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8060   -1.4313    2.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0768   -2.7716   -0.1142 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
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
  3 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 18  2  1  0
  1 20  1  0
  1 21  1  0
  4 22  1  0
  5 23  1  0
  5 24  1  0
  6 25  1  6
  7 26  1  0
  8 27  1  6
  9 28  1  0
 10 29  1  1
 11 30  1  0
 12 31  1  0
 12 32  1  0
 13 33  1  0
 14 34  1  0
 17 35  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
5-Amino-6-(D-ribitylamino)uracil	Kegg
6-(1-D-Ribitylamino)-5-amino-2,4-dihydroxypyrimidine	Kegg
6-(1-D-Ribitylamino)-5-aminouracil	Kegg
4-(1-D-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine	Kegg
5-a-RU	HMDB
5-Amino-2,6-dioxo-4-ribitylaminopyrimidine	HMDB
5-Amino-6-(1-D-ribitylamino)uracil	HMDB
5-Amino-6-ribitylamino-2,4-(1H,3H)pyrimidinedione	HMDB
5-Amino-6-ribitylaminouracil	HMDB
5-Arpd	HMDB
a-4-RAP	HMDB
1-[(5-Amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-D-ribitol	HMDB
4-(1'-D-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine	HMDB
4-(1’-D-ribitylamino)-5-amino-2,6-dihydroxypyrimidine	HMDB
4-(Ribitylamino)-5-aminouracil	HMDB
4-Ribitylamino-5-amino-2,6-dihydroxypyrimidine	HMDB
5-Amino-4-D-ribitylaminouracil	HMDB
5-Amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione	HMDB
ARP	HMDB
5-Amino-6-ribitylamino uracil	HMDB

Chemical Formula

C₉H₁₆N₄O₆

Average Molecular Weight

276.2465

Monoisotopic Molecular Weight

276.106984264

IUPAC Name

5-amino-6-{[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione

Traditional Name

5-arpd

CAS Registry Number

17014-74-3

SMILES

NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)NC(=O)NC1=O

InChI Identifier

InChI=1S/C9H16N4O6/c10-5-7(12-9(19)13-8(5)18)11-1-3(15)6(17)4(16)2-14/h3-4,6,14-17H,1-2,10H2,(H3,11,12,13,18,19)/t3-,4+,6-/m0/s1

InChI Key

XKQZIXVJVUPORE-RPDRRWSUSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Pentoses

Alternative Parents

Substituents

Pentose monosaccharide
Aminopyrimidine
Pyrimidone
Secondary aliphatic/aromatic amine
Hydropyrimidine
Pyrimidine
Heteroaromatic compound
Vinylogous amide
Lactam
Urea
Secondary alcohol
Polyol
Azacycle
Organoheterocyclic compound
Secondary amine
Primary alcohol
Alcohol
Hydrocarbon derivative
Organonitrogen compound
Organic oxide
Organopnictogen compound
Primary amine
Amine
Organic nitrogen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

hydroxypyrimidine (CHEBI:15934 )
aminouracil (CHEBI:15934 )

Ontology

Not Available

Endogenous (HMDB: HMDB0011106)

Process

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

Flavin Biosynthesis (PathBank: SMP0001985)
Riboflavin Metabolism (PathBank: SMP0002354)

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	14.3 g/L	ALOGPS
logP	-2.4	ALOGPS
logP	-4.4	ChemAxon
logS	-1.3	ALOGPS
pKa (Strongest Acidic)	8.48	ChemAxon
pKa (Strongest Basic)	-2.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	177.17 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	71.48 m³·mol⁻¹	ChemAxon
Polarizability	25.82 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	170.265	30932474
DeepCCS	[M-H]-	167.907	30932474
DeepCCS	[M-2H]-	200.794	30932474
DeepCCS	[M+Na]+	176.358	30932474
AllCCS	[M+H]+	160.4	32859911
AllCCS	[M+H-H2O]+	157.1	32859911
AllCCS	[M+NH4]+	163.5	32859911
AllCCS	[M+Na]+	164.4	32859911
AllCCS	[M-H]-	159.2	32859911
AllCCS	[M+Na-2H]-	159.3	32859911
AllCCS	[M+HCOO]-	159.5	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
5-Amino-6-ribitylamino uracil	NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)NC(=O)NC1=O	3681.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil	NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)NC(=O)NC1=O	2686.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil	NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)NC(=O)NC1=O	3373.8	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
5-Amino-6-ribitylamino uracil,1TMS,isomer #1	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)[C@H](O)[C@H](O)CO	2753.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,1TMS,isomer #2	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)[NH]1)[C@H](O)CO	2766.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,1TMS,isomer #3	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)[NH]1	2742.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,1TMS,isomer #4	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)[NH]1	2747.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,1TMS,isomer #5	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)[NH]C(=O)[NH]C1=O	2918.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,1TMS,isomer #6	C[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C1=C(N)C(=O)[NH]C(=O)[NH]1	2755.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,1TMS,isomer #7	C[Si](C)(C)N1C(NC[C@H](O)[C@H](O)[C@H](O)CO)=C(N)C(=O)[NH]C1=O	2749.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,1TMS,isomer #8	C[Si](C)(C)N1C(=O)[NH]C(NC[C@H](O)[C@H](O)[C@H](O)CO)=C(N)C1=O	2828.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #1	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)[C@H](O[Si](C)(C)C)[C@H](O)CO	2668.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #10	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[NH]C(=O)[NH]C1=O	2822.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #11	C[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O)CO	2629.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #12	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O)CO	2653.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #13	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O)CO	2732.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #14	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)[NH]1	2655.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #15	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2800.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #16	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	2611.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #17	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C	2633.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #18	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2713.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #19	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2817.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #2	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2693.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #20	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	2630.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C	2650.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #22	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2733.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #23	C[Si](C)(C)N(C1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)[NH]C(=O)[NH]C1=O)[Si](C)(C)C	2874.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #24	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2793.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #25	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)N([Si](C)(C)C)C(=O)[NH]C1=O	2830.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #26	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)[NH]C(=O)N([Si](C)(C)C)C1=O	2895.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #27	C[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C	2785.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #28	C[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2792.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #29	C[Si](C)(C)N1C(NC[C@H](O)[C@H](O)[C@H](O)CO)=C(N)C(=O)N([Si](C)(C)C)C1=O	2794.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #3	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C	2665.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #4	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[NH]C(=O)[NH]C1=O	2805.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #5	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O)[C@H](O)CO	2615.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #6	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O)[C@H](O)CO	2653.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #7	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O)[C@H](O)CO	2738.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #8	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)[NH]1)[C@@H](CO)O[Si](C)(C)C	2682.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TMS,isomer #9	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)[NH]1	2678.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #1	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2680.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #10	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2644.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #11	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2670.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #12	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2728.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #13	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2575.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2631.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	2670.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #16	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@H](O)[C@H](O)CO	2721.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #17	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2693.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #18	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO)N([Si](C)(C)C)C(=O)[NH]C1=O	2758.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #19	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[NH]C(=O)N([Si](C)(C)C)C1=O	2814.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #2	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C	2669.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #20	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H](O)CO	2692.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #21	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)[C@H](O)[C@H](O)CO	2712.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #22	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O)[C@H](O)CO	2734.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #23	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)[NH]1	2654.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #24	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2756.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #25	C[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2600.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #26	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2641.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #27	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@@H](CO)O[Si](C)(C)C	2676.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #28	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2739.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #29	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	2582.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #3	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[NH]C(=O)[NH]C1=O	2722.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #30	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C	2638.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #31	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2669.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #32	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@H](O)CO	2718.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #33	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2693.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #34	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO)N([Si](C)(C)C)C(=O)[NH]C1=O	2762.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #35	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[NH]C(=O)N([Si](C)(C)C)C1=O	2818.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #36	C[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O)CO	2688.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #37	C[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)[C@H](O)CO	2700.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #38	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O)CO	2717.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #39	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2725.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #4	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2578.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #40	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	2573.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #41	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C	2611.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #42	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2660.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #43	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1	2733.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #44	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2687.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #45	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2743.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #46	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2799.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #47	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2677.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #48	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C	2682.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #49	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2702.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #5	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2644.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #50	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1	2741.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #51	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2695.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #52	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2746.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #53	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2805.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #54	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2682.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #55	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C	2704.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #56	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2716.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #57	C[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1	2720.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #58	C[Si](C)(C)N(C1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)N([Si](C)(C)C)C(=O)[NH]C1=O)[Si](C)(C)C	2823.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #59	C[Si](C)(C)N(C1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)[NH]C(=O)N([Si](C)(C)C)C1=O)[Si](C)(C)C	2910.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #6	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O[Si](C)(C)C)[C@H](O)CO	2667.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #60	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2824.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #61	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2825.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #62	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2893.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #63	C[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2870.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C	2661.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #8	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2744.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TMS,isomer #9	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2584.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C	2683.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #10	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@H](O[Si](C)(C)C)[C@H](O)CO	2724.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #11	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2691.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #12	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)N([Si](C)(C)C)C(=O)[NH]C1=O	2774.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #13	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[NH]C(=O)N([Si](C)(C)C)C1=O	2776.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #14	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2700.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #15	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2703.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #16	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2723.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #17	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2719.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #18	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2601.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #19	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2667.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #2	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2756.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #20	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	2677.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #21	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2759.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #22	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2696.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #23	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2778.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #24	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2795.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #25	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2708.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #26	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2708.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #27	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2725.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #28	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C	2726.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #29	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2680.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #3	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2634.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #30	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2763.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #31	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2772.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #32	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2693.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #33	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2693.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #34	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2716.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #35	C[Si](C)(C)O[C@@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O)[C@H](O)CO	2675.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #36	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O)[C@H](O)CO	2778.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #37	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O)[C@H](O)CO	2791.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #38	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2775.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #39	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2771.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #4	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2694.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #40	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2851.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #41	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H](O)CO	2800.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #42	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2743.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #43	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	2609.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #44	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C	2671.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #45	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2686.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #46	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@@H](CO)O[Si](C)(C)C	2763.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #47	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2702.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #48	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2780.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #49	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2800.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #5	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2706.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #50	C[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2697.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #51	C[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2709.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #52	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2718.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #53	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1	2746.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #54	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2678.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #55	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2765.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #56	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2783.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #57	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2696.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #58	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C	2703.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #59	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2714.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #6	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2732.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #60	C[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O)CO	2662.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #61	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O)CO	2788.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #62	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O)CO	2805.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #63	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2775.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #64	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2778.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #65	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2849.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #66	C[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O)CO	2788.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #67	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1	2731.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #68	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2671.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #69	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2746.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #7	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2605.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #70	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2760.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #71	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2677.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #72	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C	2684.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #73	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2698.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #74	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	2673.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #75	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C	2798.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #76	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2809.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #77	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2764.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #78	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2762.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #79	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2841.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #8	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2676.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #80	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2777.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #81	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	2667.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #82	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C	2785.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #83	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2815.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #84	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2762.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #85	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2762.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #86	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2839.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #87	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2790.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #88	C[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C	2870.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #89	C[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2851.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #9	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	2687.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #90	C[Si](C)(C)N(C1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O)[Si](C)(C)C	2949.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TMS,isomer #91	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2906.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #1	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2782.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #1	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2710.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #1	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)[NH]C1=O	4415.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #10	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2755.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #10	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2705.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #10	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	4260.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #11	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2781.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #11	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2672.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #11	C[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	4396.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C	2780.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C	2830.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C	3502.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #13	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2720.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #13	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2789.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #13	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	4108.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #14	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2803.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #14	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2765.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #14	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	4020.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #15	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2806.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #15	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2735.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #15	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3949.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2736.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2752.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	4254.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2737.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2720.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	4246.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #18	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2766.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #18	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2687.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #18	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	4382.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #19	C[Si](C)(C)O[C@@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2728.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #19	C[Si](C)(C)O[C@@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2865.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #19	C[Si](C)(C)O[C@@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	3396.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2675.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2676.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	4473.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #20	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2834.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #20	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2901.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #20	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	3467.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #21	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O[Si](C)(C)C)[C@H](O)CO	2819.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #21	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O[Si](C)(C)C)[C@H](O)CO	2879.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #21	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O[Si](C)(C)C)[C@H](O)CO	3511.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #22	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2808.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #22	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2866.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #22	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3875.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #23	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2799.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #23	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2810.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #23	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3778.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #24	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2884.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #24	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2792.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #24	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3822.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #25	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2824.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #25	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2752.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #25	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	4105.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #26	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C	2772.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #26	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C	2837.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #26	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C	3553.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #27	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2716.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #27	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2792.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #27	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	4155.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #28	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2793.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #28	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2769.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #28	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	4076.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #29	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2799.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #29	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2739.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #29	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3999.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2741.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2654.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	4583.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #30	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2733.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #30	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2754.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #30	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	4299.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #31	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2730.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #31	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2721.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #31	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	4288.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #32	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2755.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #32	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2692.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #32	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	4424.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #33	C[Si](C)(C)O[C@@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2740.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #33	C[Si](C)(C)O[C@@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2864.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #33	C[Si](C)(C)O[C@@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	3382.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #34	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2849.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #34	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2893.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #34	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	3464.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #35	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2847.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #35	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2871.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #35	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O)[C@@H](CO)O[Si](C)(C)C	3499.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #36	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2816.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #36	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2864.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #36	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3864.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #37	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2811.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #37	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2804.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #37	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3759.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #38	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2890.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #38	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2784.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #38	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3815.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #39	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2830.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #39	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2749.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #39	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	4086.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	2740.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	2631.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	4550.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #40	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2726.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #40	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2892.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #40	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	3436.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #41	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2834.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #41	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2923.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #41	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	3516.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #42	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	2825.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #42	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	2897.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #42	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	3552.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #43	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2805.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #43	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2902.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #43	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3922.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #44	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2790.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #44	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2832.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #44	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3818.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #45	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2875.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #45	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2812.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #45	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3872.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #46	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2819.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #46	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2770.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #46	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	4132.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #47	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@H](O)CO	2858.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #47	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@H](O)CO	2979.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #47	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@H](O)CO	3455.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #48	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@H](O)CO	2832.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #48	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@H](O)CO	2938.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #48	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@H](O)CO	3480.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #49	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O)[C@H](O)CO	2901.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #49	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O)[C@H](O)CO	2959.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #49	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O)[C@H](O)CO	3600.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #5	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2807.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #5	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2818.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #5	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3495.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #50	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2888.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #50	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2908.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #50	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3736.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #51	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1	2787.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #51	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1	2805.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #51	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1	3534.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #52	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2719.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #52	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2783.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #52	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	4091.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #53	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2806.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #53	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2749.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #53	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	4010.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #54	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2809.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #54	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2722.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #54	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3913.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #55	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2729.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #55	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2754.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #55	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C	4270.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #56	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C	2736.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #56	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C	2723.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #56	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C	4260.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #57	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2761.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #57	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2679.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #57	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	4410.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #58	C[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2734.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #58	C[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2859.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #58	C[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3364.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #59	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2847.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #59	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2871.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #59	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3440.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #6	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2755.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #6	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2771.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #6	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	4095.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #60	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@@H](CO)O[Si](C)(C)C	2853.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #60	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@@H](CO)O[Si](C)(C)C	2845.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #60	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@@H](CO)O[Si](C)(C)C	3481.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #61	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2806.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #61	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2850.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #61	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3809.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #62	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2808.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #62	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2797.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #62	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3703.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #63	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2879.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #63	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2770.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #63	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3749.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #64	C[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2822.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #64	C[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2751.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #64	C[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	4051.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #65	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	2715.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #65	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	2878.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #65	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	3367.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #66	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C	2838.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #66	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C	2885.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #66	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C	3442.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #67	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2852.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #67	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2854.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #67	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1	3482.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #68	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2800.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #68	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2877.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #68	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3812.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #69	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2799.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #69	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2813.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #69	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3706.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #7	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2825.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #7	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2751.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #7	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	4012.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #70	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2875.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #70	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2780.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #70	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3750.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #71	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2819.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #71	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2763.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #71	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	4043.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #72	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@H](O)CO	2866.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #72	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@H](O)CO	2963.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #72	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@H](O)CO	3401.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #73	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@H](O)CO	2841.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #73	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@H](O)CO	2926.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #73	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@H](O)CO	3430.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #74	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O)CO	2912.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #74	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O)CO	2924.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #74	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O)CO	3542.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #75	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2886.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #75	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2884.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #75	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3647.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #76	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	2712.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #76	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	2889.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #76	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	3470.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #77	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C	2827.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #77	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C	2906.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #77	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C	3544.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #78	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2831.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #78	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2881.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #78	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1	3581.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #79	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2783.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #79	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2888.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #79	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3920.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #8	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2832.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #8	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2726.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #8	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3941.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #80	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2773.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #80	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2826.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #80	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3813.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #81	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2856.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #81	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2804.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #81	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3858.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #82	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2799.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #82	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2773.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #82	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	4145.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #83	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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	2865.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #83	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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	2966.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #83	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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	3446.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #84	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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	2839.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #84	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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	2931.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #84	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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	3472.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #85	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2922.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #85	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2933.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #85	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	3586.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #86	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2874.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #86	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2889.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #86	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3694.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #87	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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	2855.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #87	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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	2998.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #87	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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	3475.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #88	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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	2831.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #88	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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	2962.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #88	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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	3503.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #89	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2912.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #89	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2960.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #89	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	3617.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #9	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2758.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #9	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2733.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #9	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	4269.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #90	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2878.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #90	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2925.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #90	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3727.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #91	C[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)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	2991.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #91	C[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)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	3024.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TMS,isomer #91	C[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)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	3580.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C	2845.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C	2813.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C	3347.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #10	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2901.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #10	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2860.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #10	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3241.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #11	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2875.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #11	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2840.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #11	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3643.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #12	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2869.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #12	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2804.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #12	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3527.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #13	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2943.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #13	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2793.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #13	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3575.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #14	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2877.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #14	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2761.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #14	C[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3960.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2793.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2862.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	3142.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2881.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2883.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	3205.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	2887.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	2866.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	3254.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #18	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2859.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #18	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2853.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #18	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3654.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #19	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2854.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #19	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2815.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #19	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3542.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #2	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2802.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #2	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	2764.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #2	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=O	3975.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #20	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2927.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #20	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2799.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #20	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3588.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2860.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2771.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3947.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #22	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@H](O)CO	2929.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #22	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@H](O)CO	2944.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #22	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@H](O)CO	3179.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #23	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@H](O)CO	2906.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #23	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@H](O)CO	2917.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #23	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@H](O)CO	3202.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #24	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2953.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #24	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2926.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #24	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	3309.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #25	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2931.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #25	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2881.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #25	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3479.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #26	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2785.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #26	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2867.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #26	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	3183.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #27	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2874.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #27	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2890.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #27	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	3259.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #28	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	2879.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #28	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	2873.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #28	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	3297.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #29	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2855.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #29	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2857.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #29	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3700.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #3	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2873.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #3	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2753.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #3	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3882.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #30	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2845.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #30	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2817.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #30	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3586.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #31	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2913.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #31	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2805.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #31	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3644.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #32	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2856.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #32	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2774.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #32	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3987.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #33	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2936.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #33	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2944.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #33	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C	3176.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #34	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2921.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #34	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2918.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #34	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C	3191.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #35	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2967.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #35	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2926.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #35	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	3311.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #36	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2934.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #36	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2879.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #36	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3468.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #37	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	2926.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #37	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	2968.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #37	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	3224.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #38	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	2902.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #38	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	2939.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #38	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	3240.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #39	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2946.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #39	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2943.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #39	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	3359.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #4	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2869.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #4	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2741.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #4	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3796.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #40	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2924.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #40	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2898.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #40	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3525.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #41	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@H](O)CO	2983.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #41	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@H](O)CO	2998.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #41	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@H](O)CO	3335.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #42	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	2785.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #42	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	2859.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #42	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C	3166.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #43	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C	2883.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #43	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C	2859.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #43	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C	3237.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #44	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2896.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #44	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1	2839.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #44	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1	3279.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #45	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2853.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #45	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2842.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #45	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3655.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #46	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2849.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #46	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2807.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #46	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3533.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #47	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2914.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #47	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2784.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #47	C[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3578.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #48	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2851.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #48	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	2769.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #48	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C	3963.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #49	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C	2927.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #49	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C	2939.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #49	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C	3157.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2806.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2742.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	4184.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #50	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C	2912.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #50	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C	2915.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #50	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C	3179.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #51	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2967.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #51	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2900.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #51	C[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3289.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #52	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2924.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #52	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2870.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #52	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3422.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #53	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	2920.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #53	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	2958.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #53	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	3161.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #54	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	2905.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #54	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	2932.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #54	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	3182.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #55	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2959.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #55	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2907.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #55	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	3293.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #56	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2912.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #56	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2880.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #56	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3427.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #57	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@H](O)CO	2998.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #57	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@H](O)CO	2987.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #57	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@H](O)CO	3287.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #58	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(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	2909.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #58	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(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	2965.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #58	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(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	3252.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #59	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(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	2882.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #59	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(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	2939.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #59	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(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	3272.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2801.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2718.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	4177.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #60	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2944.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #60	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2926.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #60	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	3384.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #61	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2902.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #61	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2889.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #61	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3527.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #62	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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	2990.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #62	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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	2989.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #62	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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	3327.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #63	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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	2983.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #63	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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	3015.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #63	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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	3359.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2829.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2696.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	4308.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #8	C[Si](C)(C)O[C@@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2815.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #8	C[Si](C)(C)O[C@@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2847.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #8	C[Si](C)(C)O[C@@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3127.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #9	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2898.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #9	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2875.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,6TMS,isomer #9	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3193.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2880.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	2854.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C)O[Si](C)(C)C	3030.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #10	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3010.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #10	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2925.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #10	C[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3098.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #11	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2990.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #11	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2888.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #11	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3269.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	2980.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	2947.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	3003.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #13	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	2966.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #13	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	2930.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #13	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	3019.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2996.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2928.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	3112.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #15	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2974.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #15	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2893.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #15	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3283.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #16	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@H](O)CO	3050.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #16	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@H](O)CO	2988.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #16	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@H](O)CO	3114.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #17	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	2975.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #17	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	2951.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #17	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	3042.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #18	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	2957.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #18	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	2933.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #18	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	3053.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #19	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2987.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #19	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2936.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #19	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	3160.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2945.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2875.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	3088.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #20	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2968.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #20	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2896.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #20	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3325.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #21	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C	3064.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #21	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2992.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #21	C[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C	3115.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #22	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	3052.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #22	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	3001.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #22	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	3152.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #23	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	2975.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #23	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	2943.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #23	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	3022.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #24	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	2958.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #24	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	2927.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #24	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	3038.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #25	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2989.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #25	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	2907.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #25	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C	3140.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #26	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2965.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #26	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2885.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #26	C[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3282.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #27	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C	3054.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #27	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C	2984.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #27	C[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C	3100.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #28	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	3051.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #28	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	2993.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #28	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	3103.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #29	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(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	3032.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #29	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(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	2997.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #29	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(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	3174.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	2958.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	2862.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)O[Si](C)(C)C	3138.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #4	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2934.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #4	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	2847.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #4	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O	3547.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #5	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2925.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #5	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	2824.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #5	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=O	3423.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #6	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2981.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #6	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2824.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #6	C[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3462.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2925.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2791.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3910.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #8	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2995.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #8	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2937.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #8	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2988.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #9	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2981.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #9	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2920.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,7TMS,isomer #9	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3004.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	3053.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	2955.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	2965.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	3041.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	2948.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	2977.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	3056.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	2945.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)O[Si](C)(C)C	3050.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #4	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3050.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #4	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	2914.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #4	C[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O	3213.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #5	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3116.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #5	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3004.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #5	C[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2993.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #6	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	3108.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #6	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	3008.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #6	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CN(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)O[Si](C)(C)C	3006.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	3103.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	3014.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C	3038.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	3100.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	3003.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,8TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)CN(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	3021.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)[C@H](O)[C@H](O)CO	3023.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)[NH]1)[C@H](O)CO	3025.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)[NH]1	3005.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)[NH]1	3026.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)[NH]C(=O)[NH]C1=O	3172.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C1=C(N)C(=O)[NH]C(=O)[NH]1	3023.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N1C(NC[C@H](O)[C@H](O)[C@H](O)CO)=C(N)C(=O)[NH]C1=O	3030.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N1C(=O)[NH]C(NC[C@H](O)[C@H](O)[C@H](O)CO)=C(N)C1=O	3105.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3212.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[NH]C(=O)[NH]C1=O	3300.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C)[C@H](O)CO	3170.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[C@H](O)CO	3183.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[C@H](O)CO	3241.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)[NH]1	3201.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3273.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3150.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C	3165.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1	3216.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3293.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3183.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3163.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C	3186.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1	3239.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N(C1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)[NH]C(=O)[NH]C1=O)[Si](C)(C)C(C)(C)C	3312.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3255.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3320.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3351.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C	3252.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1	3256.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N1C(NC[C@H](O)[C@H](O)[C@H](O)CO)=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3273.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3213.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[NH]C(=O)[NH]C1=O	3277.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3159.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3189.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[C@H](O)[C@H](O)CO	3222.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)[NH]1)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3203.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)[NH]1	3207.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3398.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3384.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3396.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3461.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3347.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3403.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3428.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@H](O)[C@H](O)CO	3428.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3390.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3469.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3489.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3416.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3408.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3407.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3443.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)[NH]1	3404.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3449.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3340.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3384.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3415.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3461.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3336.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[NH]C(=O)[NH]C1=O	3447.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C	3385.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1	3415.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@H](O)CO	3452.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3398.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3471.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3508.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O)CO	3411.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)[C@H](O)CO	3426.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)[C@H](O)CO	3441.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3442.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3350.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3339.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C	3379.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1	3418.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1	3443.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3390.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3461.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3494.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3394.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3408.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3434.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3409.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1	3443.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3393.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3465.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3506.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3411.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3423.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3452.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #57	CC(C)(C)[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1	3394.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #58	CC(C)(C)[Si](C)(C)N(C1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O)[Si](C)(C)C(C)(C)C	3538.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #59	CC(C)(C)[Si](C)(C)N(C1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O)[Si](C)(C)C(C)(C)C	3545.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3422.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #60	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3492.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #61	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3486.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #62	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3576.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #63	CC(C)(C)[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3493.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3394.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3434.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3336.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3624.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3604.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3579.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3697.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3696.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3623.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3613.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3664.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3637.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3552.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3610.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3654.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3595.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3611.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3589.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3698.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3693.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3614.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3609.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3656.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3620.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3583.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3563.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3686.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3693.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3611.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3612.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3652.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@H](O)CO	3567.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)[C@H](O)[C@H](O)CO	3699.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)[C@H](O)[C@H](O)CO	3684.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3662.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3643.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3626.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3746.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@H](O)CO	3684.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3666.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3560.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C	3622.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1	3619.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3629.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3592.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3695.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3711.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3610.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3616.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #51	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3625.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #52	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3657.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1	3633.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #54	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3587.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #55	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3696.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #56	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3710.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3612.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3624.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3656.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3660.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #60	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@H](O)CO	3577.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #61	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=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)[C@H](O)CO	3706.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #62	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=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)[C@H](O)CO	3712.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #63	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3669.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #64	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3675.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #65	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3760.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #66	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@H](O)CO	3703.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1	3598.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #68	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3567.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #69	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3653.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3563.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #70	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3665.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3597.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #72	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3602.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #73	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3630.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #74	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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	3576.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #75	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=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	3701.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #76	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=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	3707.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #77	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO)O[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	3658.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #78	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO)O[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	3663.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #79	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO)O[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	3746.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3627.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #80	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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	3685.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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	3567.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=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	3693.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #83	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=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	3697.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #84	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO[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	3655.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #85	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO[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	3645.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #86	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO[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	3734.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #87	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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	3687.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #88	CC(C)(C)[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)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	3724.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #89	CC(C)(C)[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)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	3674.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3617.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #90	CC(C)(C)[Si](C)(C)N(C1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)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	3797.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,4TBDMS,isomer #91	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO)[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	3739.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3841.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3541.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	4417.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3825.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3574.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4381.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3866.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3534.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4453.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3799.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3686.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3782.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3784.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3626.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	4194.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3889.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3606.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	4098.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3888.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3603.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4062.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3840.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3591.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4392.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3829.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3588.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4383.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3867.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3547.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4454.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3757.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3724.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3670.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3770.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3534.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4565.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3881.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3735.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3685.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3881.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3732.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3754.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3871.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3686.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	4010.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3861.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3683.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3934.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3963.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3650.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3926.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3909.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3586.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4277.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3781.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3698.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3814.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3770.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3633.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	4222.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3870.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3616.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	4136.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3866.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3612.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4091.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3820.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3521.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4611.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3830.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3596.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4420.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3814.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3594.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4408.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3848.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3556.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4482.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3754.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3734.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3665.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3885.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3747.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3692.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3888.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3745.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3750.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #36	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[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	3862.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #36	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[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	3695.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #36	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[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	4008.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #37	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[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	3864.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #37	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[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	3691.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #37	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[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	3927.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[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	3968.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[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	3657.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[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	3931.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3903.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3585.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4265.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3791.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	3503.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)O[Si](C)(C)C(C)(C)C	4588.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C(C)(C)C	3762.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C(C)(C)C	3748.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C(C)(C)C	3709.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=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)O[Si](C)(C)C(C)(C)C	3876.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=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)O[Si](C)(C)C(C)(C)C	3763.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=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)O[Si](C)(C)C(C)(C)C	3735.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=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)O[Si](C)(C)C(C)(C)C	3883.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=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)O[Si](C)(C)C(C)(C)C	3759.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CNC1=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)O[Si](C)(C)C(C)(C)C	3792.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #43	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[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	3861.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #43	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[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	3710.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #43	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[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	4048.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #44	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[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	3855.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #44	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[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	3705.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #44	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[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	3969.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #45	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[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	3944.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #45	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[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	3672.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #45	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[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	3973.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C(C)(C)C	3895.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C(C)(C)C	3599.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](CN(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)O[Si](C)(C)C(C)(C)C	4304.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3915.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3791.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3717.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #48	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3872.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #48	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3797.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #48	CC(C)(C)[Si](C)(C)O[C@@H](CN(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)[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3729.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #49	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)N1[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3975.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #49	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)N1[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3780.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #49	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=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)N1[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3783.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3793.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3673.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3761.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #50	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[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	3930.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #50	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[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	3748.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #50	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[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	3905.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1	3812.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1	3673.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1	3796.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #52	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3778.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #52	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3625.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #52	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	4192.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #53	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3884.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #53	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3599.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #53	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	4093.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #54	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3885.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #54	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3596.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #54	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4044.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3833.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3595.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4400.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3824.7	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C	3593.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)C	4388.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3861.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3546.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	4468.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #58	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3756.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #58	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3730.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #58	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3653.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #59	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=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)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3881.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #59	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=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)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3727.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #59	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=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)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3675.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3785.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	3610.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=O	4176.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #60	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=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)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3898.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #60	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=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)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3719.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #60	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=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)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3736.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #61	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[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	3865.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #61	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[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	3686.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #61	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[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	3979.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #62	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[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	3869.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #62	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[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	3686.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #62	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[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	3900.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #63	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[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	3961.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #63	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[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	3642.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #63	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[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	3888.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #64	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3905.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #64	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3583.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #64	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4243.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(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	3763.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(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	3751.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(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	3665.3	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=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	3892.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=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	3744.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=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	3686.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=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	3904.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=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	3735.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CNC1=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	3747.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #68	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[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	3862.6	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #68	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[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	3705.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #68	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[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	3990.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #69	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[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	3871.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #69	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[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	3704.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #69	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[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	3911.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3893.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	3591.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O	4082.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #70	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[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	3967.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #70	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[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	3655.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #70	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[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	3899.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(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	3911.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(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	3595.2	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CN(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	4247.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #72	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[Si](C)(C)C(C)(C)C)[C@H](O)CO	3926.9	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #72	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[Si](C)(C)C(C)(C)C)[C@H](O)CO	3782.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #72	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[Si](C)(C)C(C)(C)C)[C@H](O)CO	3681.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #73	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[Si](C)(C)C(C)(C)C)[C@H](O)CO	3896.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #73	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[Si](C)(C)C(C)(C)C)[C@H](O)CO	3792.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #73	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(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)[Si](C)(C)C(C)(C)C)[C@H](O)CO	3696.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #74	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=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)N1[Si](C)(C)C(C)(C)C)[C@H](O)CO	3989.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #74	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=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)N1[Si](C)(C)C(C)(C)C)[C@H](O)CO	3757.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #74	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=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)N1[Si](C)(C)C(C)(C)C)[C@H](O)CO	3746.2	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #75	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[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	3945.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #75	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[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	3738.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #75	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[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	3857.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CN(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	3748.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CN(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	3751.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CN(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	3725.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #77	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CNC1=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	3862.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #77	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CNC1=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	3762.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #77	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CNC1=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	3750.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #78	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CNC1=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	3863.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #78	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CNC1=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	3755.7	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #78	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CNC1=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	3808.6	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #79	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3837.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #79	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3707.0	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #79	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	4051.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3885.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	3590.8	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O	4046.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #80	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3833.4	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #80	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3706.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #80	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3972.1	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #81	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3910.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #81	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3675.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #81	CC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3963.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CN(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	3878.3	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CN(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	3603.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CN(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	4310.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #83	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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)[Si](C)(C)C(C)(C)C	3910.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #83	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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)[Si](C)(C)C(C)(C)C	3784.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #83	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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)[Si](C)(C)C(C)(C)C	3709.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #84	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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)[Si](C)(C)C(C)(C)C	3882.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #84	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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)[Si](C)(C)C(C)(C)C	3796.3	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #84	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CN(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)[Si](C)(C)C(C)(C)C	3722.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #85	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=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)N1[Si](C)(C)C(C)(C)C	3976.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #85	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=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)N1[Si](C)(C)C(C)(C)C	3771.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #85	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@@H](O)CNC1=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)N1[Si](C)(C)C(C)(C)C	3775.7	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #86	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[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	3926.2	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #86	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[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	3739.4	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #86	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[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	3884.8	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #87	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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)[Si](C)(C)C(C)(C)C	3907.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #87	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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)[Si](C)(C)C(C)(C)C	3803.9	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #87	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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)[Si](C)(C)C(C)(C)C	3740.4	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #88	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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)[Si](C)(C)C(C)(C)C	3873.0	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #88	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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)[Si](C)(C)C(C)(C)C	3817.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #88	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(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)[Si](C)(C)C(C)(C)C	3752.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #89	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=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)N1[Si](C)(C)C(C)(C)C	3967.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #89	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=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)N1[Si](C)(C)C(C)(C)C	3789.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #89	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=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)N1[Si](C)(C)C(C)(C)C	3805.0	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3843.1	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3577.5	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4390.9	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #90	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[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	3919.5	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #90	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[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	3761.6	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #90	CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[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	3916.5	Standard polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #91	CC(C)(C)[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)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)N1[Si](C)(C)C(C)(C)C	3997.8	Semi standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #91	CC(C)(C)[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)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)N1[Si](C)(C)C(C)(C)C	3809.1	Standard non polar	33892256
5-Amino-6-ribitylamino uracil,5TBDMS,isomer #91	CC(C)(C)[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)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)N1[Si](C)(C)C(C)(C)C	3820.7	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-6-ribitylamino uracil GC-MS (Non-derivatized) - 70eV, Positive	splash10-0903-9440000000-d4b6a6cff43cc761315f	2016-09-22	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-6-ribitylamino uracil GC-MS (TBDMS_4_38) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-6-ribitylamino uracil GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-6-ribitylamino uracil GC-MS ("5-Amino-6-ribitylamino uracil,4TBDMS,#38" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-6-ribitylamino uracil 10V, Positive-QTOF	splash10-056r-1190000000-2514b630f375b2189bfe	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-6-ribitylamino uracil 20V, Positive-QTOF	splash10-08fu-9750000000-779ce19c1a0e6b0c6932	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-6-ribitylamino uracil 40V, Positive-QTOF	splash10-0a4i-9300000000-2f9fc8d8f57a4b3ca8c6	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-6-ribitylamino uracil 10V, Negative-QTOF	splash10-01x0-5490000000-40e672b419cf2a89e723	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-6-ribitylamino uracil 20V, Negative-QTOF	splash10-0006-9210000000-e4e8a4b406ad4dfd459f	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-6-ribitylamino uracil 40V, Negative-QTOF	splash10-052f-9200000000-0e769fc743b8cee3b542	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-6-ribitylamino uracil 10V, Positive-QTOF	splash10-004i-0090000000-04a8c31cda1ce3aa2de8	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-6-ribitylamino uracil 20V, Positive-QTOF	splash10-054o-0490000000-f4be226ba3308c6193ea	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-6-ribitylamino uracil 40V, Positive-QTOF	splash10-0a4l-9700000000-b24f4f1baf9ef6a124b9	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-6-ribitylamino uracil 10V, Negative-QTOF	splash10-056r-0290000000-dbb8670827f983a8ba0f	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-6-ribitylamino uracil 20V, Negative-QTOF	splash10-052g-2900000000-2170e047feac10873419	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-6-ribitylamino uracil 40V, Negative-QTOF	splash10-0006-9400000000-c7d08326dc254630e183	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

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

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

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

FDB030561

KNApSAcK ID

Not Available

Chemspider ID

167930

KEGG Compound ID

C04732

BioCyc ID

AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

193516

PDB ID

Not Available

ChEBI ID

15934

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

WACKER H, HARVEY RA, WINESTOCK CH, PLAUT GW: 4-(1'-D-RIBITYLAMINO)-5-AMINO-2,6-DIHYDROXYPYRIMIDINE, THE SECOND PRODUCT OF THE RIBOFLAVIN SYNTHETASE REACTION. J Biol Chem. 1964 Oct;239:3493-7. [PubMed:14245407 ]

Enzymes

Enzyme Details

1. 14 kDa phosphohistidine phosphatase

General function:: Involved in phosphohistidine phosphatase activity
Specific function:: Exhibits phosphohistidine phosphatase activity.
Gene Name:: PHPT1
Uniprot ID:: Q9NRX4
Molecular weight:: Not Available

Showing metabocard for 5-Amino-6-ribitylamino uracil (HMDB0011106)

MOL for HMDB0011106 (5-Amino-6-ribitylamino uracil)

3D MOL for HMDB0011106 (5-Amino-6-ribitylamino uracil)

3D SDF for HMDB0011106 (5-Amino-6-ribitylamino uracil)

3D-SDF for HMDB0011106 (5-Amino-6-ribitylamino uracil)

PDB for HMDB0011106 (5-Amino-6-ribitylamino uracil)

3D PDB for HMDB0011106 (5-Amino-6-ribitylamino uracil)

SMILES for HMDB0011106 (5-Amino-6-ribitylamino uracil)

INCHI for HMDB0011106 (5-Amino-6-ribitylamino uracil)

Structure for HMDB0011106 (5-Amino-6-ribitylamino uracil)

3D Structure for HMDB0011106 (5-Amino-6-ribitylamino uracil)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes