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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 11:04:00 UTC

Update Date

2021-09-26 23:05:50 UTC

HMDB ID

HMDB0252921

Secondary Accession Numbers

None

Metabolite Identification

Common Name

5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide

Description

5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide, also known as 5-amino-1-beta-D-(5'-benzylamino-5'-deoxyribofuranosyl)imidazole-4-carboxamide, belongs to the class of organic compounds known as glycosylamines. Glycosylamines are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether). Based on a literature review a significant number of articles have been published on 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide. This compound has been identified in human blood as reported by (PMID: 31557052 ). 5-amino-1-[(2r,3r,4s,5r)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

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


  Mrv1652309112113042D          

 25 27  0  0  0  0            999 V2000
    1.5356    8.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5356    7.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8212    6.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1067    7.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1067    8.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8212    8.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6078    6.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6078    6.0027    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    5.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    4.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6548    4.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9097    3.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7347    3.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9897    4.2803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2197    2.8282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9647    2.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6322    1.5587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2996    2.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0447    2.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5296    3.4956    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0842    1.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2557    0.9817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6973    2.3407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4248    2.8282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1298    4.5352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 12 24  1  0  0  0  0
 11 25  1  0  0  0  0
M  END

HMDB0252921
     RDKit          3D
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imi...
 46 48  0  0  0  0  0  0  0  0999 V2000
   -7.3142    2.2295    0.1035 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7063    1.0201   -0.3232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4129    0.1352   -0.8643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2760    0.8508   -0.1155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4236    1.7195    0.4473 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1833    1.1938    0.4558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2173   -0.0406   -0.1099 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0840   -0.9226   -0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1598   -0.4567   -1.1752 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0846   -0.9574   -0.8425 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660    0.1787   -0.8939 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208   -0.2104   -0.5652 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2399    0.9821   -0.6586 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6606    0.7218   -0.3441 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0505    0.8525    0.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3503    0.6361    1.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    0.2749    0.4284 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8953    0.1412   -0.8931 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5937    0.3633   -1.2808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0012   -1.6436    0.4754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0781   -3.0374    0.2747 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3619   -1.2241    0.9913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1704   -0.0887    1.7691 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5005   -0.2462   -0.4581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0301   -1.3948   -1.0835 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3684    2.3179    0.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7419    3.0560    0.3977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3392    1.7212    0.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4875   -1.8951   -0.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4378   -1.7075   -1.6097 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0510    0.5830   -1.9213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7260    1.0061   -0.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5189   -0.7047    0.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1909    1.3103   -1.7231 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8871    1.8021   -0.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3150    1.1384    1.7321 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464    0.7442    2.4481 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2846    0.1103    0.7767 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6625   -0.1476   -1.6268 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2698    0.2666   -2.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8059   -1.3889    1.1882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4208   -3.2171   -0.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8024   -2.0589    1.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9382   -0.3390    2.6908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9371   -1.8440   -0.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4772   -1.8299   -1.8549 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 10 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
  7 24  1  0
 24 25  1  0
 24  4  2  0
 22  8  1  0
 19 14  1  0
  1 26  1  0
  1 27  1  0
  6 28  1  0
  8 29  1  0
 10 30  1  0
 11 31  1  0
 11 32  1  0
 12 33  1  0
 13 34  1  0
 13 35  1  0
 15 36  1  0
 16 37  1  0
 17 38  1  0
 18 39  1  0
 19 40  1  0
 20 41  1  0
 21 42  1  0
 22 43  1  0
 23 44  1  0
 25 45  1  0
 25 46  1  0
M  END


  Mrv1652309112113042D          

 25 27  0  0  0  0            999 V2000
    1.5356    8.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5356    7.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8212    6.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1067    7.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1067    8.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8212    8.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6078    6.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6078    6.0027    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    5.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    4.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6548    4.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9097    3.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7347    3.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9897    4.2803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2197    2.8282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9647    2.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6322    1.5587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2996    2.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0447    2.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5296    3.4956    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0842    1.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2557    0.9817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6973    2.3407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4248    2.8282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1298    4.5352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 12 24  1  0  0  0  0
 11 25  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0252921

> <DATABASE_NAME>
hmdb

> <SMILES>
NC(=O)C1=C(N)N(C=N1)C1OC(CNCC2=CC=CC=C2)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C16H21N5O4/c17-14-11(15(18)24)20-8-21(14)16-13(23)12(22)10(25-16)7-19-6-9-4-2-1-3-5-9/h1-5,8,10,12-13,16,19,22-23H,6-7,17H2,(H2,18,24)

> <INCHI_KEY>
LECUGLHMNZTZQB-UHFFFAOYSA-N

> <FORMULA>
C16H21N5O4

> <MOLECULAR_WEIGHT>
347.375

> <EXACT_MASS>
347.159354176

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
46

> <JCHEM_AVERAGE_POLARIZABILITY>
35.76242886082095

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
5-amino-1-{5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl}-1H-imidazole-4-carboxamide

> <ALOGPS_LOGP>
-0.53

> <JCHEM_LOGP>
-0.5081479596666666

> <ALOGPS_LOGS>
-2.11

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
13.862028861519171

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.463218810630291

> <JCHEM_PKA_STRONGEST_BASIC>
8.232745834734954

> <JCHEM_POLAR_SURFACE_AREA>
148.64999999999998

> <JCHEM_REFRACTIVITY>
89.31389999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.73e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5-amino-1-{5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl}imidazole-4-carboxamide

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0252921
     RDKit          3D
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imi...
 46 48  0  0  0  0  0  0  0  0999 V2000
   -7.3142    2.2295    0.1035 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7063    1.0201   -0.3232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4129    0.1352   -0.8643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2760    0.8508   -0.1155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4236    1.7195    0.4473 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1833    1.1938    0.4558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2173   -0.0406   -0.1099 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0840   -0.9226   -0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1598   -0.4567   -1.1752 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0846   -0.9574   -0.8425 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660    0.1787   -0.8939 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208   -0.2104   -0.5652 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2399    0.9821   -0.6586 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6606    0.7218   -0.3441 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0505    0.8525    0.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3503    0.6361    1.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    0.2749    0.4284 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8953    0.1412   -0.8931 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5937    0.3633   -1.2808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0012   -1.6436    0.4754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0781   -3.0374    0.2747 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3619   -1.2241    0.9913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1704   -0.0887    1.7691 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5005   -0.2462   -0.4581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0301   -1.3948   -1.0835 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3684    2.3179    0.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7419    3.0560    0.3977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3392    1.7212    0.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4875   -1.8951   -0.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4378   -1.7075   -1.6097 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0510    0.5830   -1.9213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7260    1.0061   -0.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5189   -0.7047    0.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1909    1.3103   -1.7231 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8871    1.8021   -0.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3150    1.1384    1.7321 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464    0.7442    2.4481 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2846    0.1103    0.7767 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6625   -0.1476   -1.6268 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2698    0.2666   -2.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8059   -1.3889    1.1882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4208   -3.2171   -0.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8024   -2.0589    1.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9382   -0.3390    2.6908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9371   -1.8440   -0.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4772   -1.8299   -1.8549 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 10 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
  7 24  1  0
 24 25  1  0
 24  4  2  0
 22  8  1  0
 19 14  1  0
  1 26  1  0
  1 27  1  0
  6 28  1  0
  8 29  1  0
 10 30  1  0
 11 31  1  0
 11 32  1  0
 12 33  1  0
 13 34  1  0
 13 35  1  0
 15 36  1  0
 16 37  1  0
 17 38  1  0
 18 39  1  0
 19 40  1  0
 20 41  1  0
 21 42  1  0
 22 43  1  0
 23 44  1  0
 25 45  1  0
 25 46  1  0
M  END

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0       2.867  15.055   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.867  13.515   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.533  12.745   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.199  13.515   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.199  15.055   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.533  15.825   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.134  12.745   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0      -1.134  11.205   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0      -2.468  10.435   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.468   8.895   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.222   7.990   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.698   6.525   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.238   6.525   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      -3.714   7.990   0.000  0.00  0.00           O+0
HETATM   15  N   UNK     0      -4.143   5.279   0.000  0.00  0.00           N+0
HETATM   16  C   UNK     0      -3.667   3.815   0.000  0.00  0.00           C+0
HETATM   17  N   UNK     0      -4.913   2.909   0.000  0.00  0.00           N+0
HETATM   18  C   UNK     0      -6.159   3.815   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -5.683   5.279   0.000  0.00  0.00           C+0
HETATM   20  N   UNK     0      -6.589   6.525   0.000  0.00  0.00           N+0
HETATM   21  C   UNK     0      -7.624   3.339   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      -7.944   1.832   0.000  0.00  0.00           O+0
HETATM   23  N   UNK     0      -8.768   4.369   0.000  0.00  0.00           N+0
HETATM   24  O   UNK     0      -0.793   5.279   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       0.242   8.466   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5    7                                                  
CONECT    5    4    6                                                       
CONECT    6    5    1                                                       
CONECT    7    4    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   14                                                  
CONECT   11   10   12   25                                                  
CONECT   12   11   13   24                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13   10                                                       
CONECT   15   13   16   19                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   21                                                  
CONECT   19   18   15   20                                                  
CONECT   20   19                                                            
CONECT   21   18   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21                                                            
CONECT   24   12                                                            
CONECT   25   11                                                            
MASTER        0    0    0    0    0    0    0    0   25    0   54    0
END

COMPND    HMDB0252921
HETATM    1  N1  UNL     1      -7.314   2.229   0.104  1.00  0.00           N  
HETATM    2  C1  UNL     1      -6.706   1.020  -0.323  1.00  0.00           C  
HETATM    3  O1  UNL     1      -7.413   0.135  -0.864  1.00  0.00           O  
HETATM    4  C2  UNL     1      -5.276   0.851  -0.116  1.00  0.00           C  
HETATM    5  N2  UNL     1      -4.424   1.720   0.447  1.00  0.00           N  
HETATM    6  C3  UNL     1      -3.183   1.194   0.456  1.00  0.00           C  
HETATM    7  N3  UNL     1      -3.217  -0.041  -0.110  1.00  0.00           N  
HETATM    8  C4  UNL     1      -2.084  -0.923  -0.284  1.00  0.00           C  
HETATM    9  O2  UNL     1      -1.160  -0.457  -1.175  1.00  0.00           O  
HETATM   10  C5  UNL     1       0.085  -0.957  -0.842  1.00  0.00           C  
HETATM   11  C6  UNL     1       1.066   0.179  -0.894  1.00  0.00           C  
HETATM   12  N4  UNL     1       2.421  -0.210  -0.565  1.00  0.00           N  
HETATM   13  C7  UNL     1       3.240   0.982  -0.659  1.00  0.00           C  
HETATM   14  C8  UNL     1       4.661   0.722  -0.344  1.00  0.00           C  
HETATM   15  C9  UNL     1       5.050   0.852   0.973  1.00  0.00           C  
HETATM   16  C10 UNL     1       6.350   0.636   1.393  1.00  0.00           C  
HETATM   17  C11 UNL     1       7.274   0.275   0.428  1.00  0.00           C  
HETATM   18  C12 UNL     1       6.895   0.141  -0.893  1.00  0.00           C  
HETATM   19  C13 UNL     1       5.594   0.363  -1.281  1.00  0.00           C  
HETATM   20  C14 UNL     1      -0.001  -1.644   0.475  1.00  0.00           C  
HETATM   21  O3  UNL     1      -0.078  -3.037   0.275  1.00  0.00           O  
HETATM   22  C15 UNL     1      -1.362  -1.224   0.991  1.00  0.00           C  
HETATM   23  O4  UNL     1      -1.170  -0.089   1.769  1.00  0.00           O  
HETATM   24  C16 UNL     1      -4.500  -0.246  -0.458  1.00  0.00           C  
HETATM   25  N5  UNL     1      -5.030  -1.395  -1.083  1.00  0.00           N  
HETATM   26  H1  UNL     1      -8.368   2.318   0.132  1.00  0.00           H  
HETATM   27  H2  UNL     1      -6.742   3.056   0.398  1.00  0.00           H  
HETATM   28  H3  UNL     1      -2.339   1.721   0.862  1.00  0.00           H  
HETATM   29  H4  UNL     1      -2.488  -1.895  -0.680  1.00  0.00           H  
HETATM   30  H5  UNL     1       0.438  -1.707  -1.610  1.00  0.00           H  
HETATM   31  H6  UNL     1       1.051   0.583  -1.921  1.00  0.00           H  
HETATM   32  H7  UNL     1       0.726   1.006  -0.232  1.00  0.00           H  
HETATM   33  H8  UNL     1       2.519  -0.705   0.326  1.00  0.00           H  
HETATM   34  H9  UNL     1       3.191   1.310  -1.723  1.00  0.00           H  
HETATM   35  H10 UNL     1       2.887   1.802  -0.006  1.00  0.00           H  
HETATM   36  H11 UNL     1       4.315   1.138   1.732  1.00  0.00           H  
HETATM   37  H12 UNL     1       6.646   0.744   2.448  1.00  0.00           H  
HETATM   38  H13 UNL     1       8.285   0.110   0.777  1.00  0.00           H  
HETATM   39  H14 UNL     1       7.663  -0.148  -1.627  1.00  0.00           H  
HETATM   40  H15 UNL     1       5.270   0.267  -2.303  1.00  0.00           H  
HETATM   41  H16 UNL     1       0.806  -1.389   1.188  1.00  0.00           H  
HETATM   42  H17 UNL     1      -0.421  -3.217  -0.624  1.00  0.00           H  
HETATM   43  H18 UNL     1      -1.802  -2.059   1.565  1.00  0.00           H  
HETATM   44  H19 UNL     1      -0.938  -0.339   2.691  1.00  0.00           H  
HETATM   45  H20 UNL     1      -5.937  -1.844  -0.832  1.00  0.00           H  
HETATM   46  H21 UNL     1      -4.477  -1.830  -1.855  1.00  0.00           H  
CONECT    1    2   26   27
CONECT    2    3    3    4
CONECT    4    5   24   24
CONECT    5    6    6
CONECT    6    7   28
CONECT    7    8   24
CONECT    8    9   22   29
CONECT    9   10
CONECT   10   11   20   30
CONECT   11   12   31   32
CONECT   12   13   33
CONECT   13   14   34   35
CONECT   14   15   15   19
CONECT   15   16   36
CONECT   16   17   17   37
CONECT   17   18   38
CONECT   18   19   19   39
CONECT   19   40
CONECT   20   21   22   41
CONECT   21   42
CONECT   22   23   43
CONECT   23   44
CONECT   24   25
CONECT   25   45   46
END

HMDB0252921
     RDKit          3D
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imi...
 46 48  0  0  0  0  0  0  0  0999 V2000
   -7.3142    2.2295    0.1035 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7063    1.0201   -0.3232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4129    0.1352   -0.8643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2760    0.8508   -0.1155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4236    1.7195    0.4473 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1833    1.1938    0.4558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2173   -0.0406   -0.1099 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0840   -0.9226   -0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1598   -0.4567   -1.1752 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0846   -0.9574   -0.8425 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660    0.1787   -0.8939 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208   -0.2104   -0.5652 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2399    0.9821   -0.6586 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6606    0.7218   -0.3441 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0505    0.8525    0.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3503    0.6361    1.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    0.2749    0.4284 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8953    0.1412   -0.8931 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5937    0.3633   -1.2808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0012   -1.6436    0.4754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0781   -3.0374    0.2747 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3619   -1.2241    0.9913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1704   -0.0887    1.7691 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5005   -0.2462   -0.4581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0301   -1.3948   -1.0835 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3684    2.3179    0.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7419    3.0560    0.3977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3392    1.7212    0.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4875   -1.8951   -0.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4378   -1.7075   -1.6097 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0510    0.5830   -1.9213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7260    1.0061   -0.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5189   -0.7047    0.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1909    1.3103   -1.7231 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8871    1.8021   -0.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3150    1.1384    1.7321 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464    0.7442    2.4481 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2846    0.1103    0.7767 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6625   -0.1476   -1.6268 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2698    0.2666   -2.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8059   -1.3889    1.1882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4208   -3.2171   -0.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8024   -2.0589    1.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9382   -0.3390    2.6908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9371   -1.8440   -0.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4772   -1.8299   -1.8549 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 10 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
  7 24  1  0
 24 25  1  0
 24  4  2  0
 22  8  1  0
 19 14  1  0
  1 26  1  0
  1 27  1  0
  6 28  1  0
  8 29  1  0
 10 30  1  0
 11 31  1  0
 11 32  1  0
 12 33  1  0
 13 34  1  0
 13 35  1  0
 15 36  1  0
 16 37  1  0
 17 38  1  0
 18 39  1  0
 19 40  1  0
 20 41  1  0
 21 42  1  0
 22 43  1  0
 23 44  1  0
 25 45  1  0
 25 46  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
5-Amino-1-beta-D-(5'-benzylamino-5'-deoxyribofuranosyl)imidazole-4-carboxamide	MeSH

Chemical Formula

C₁₆H₂₁N₅O₄

Average Molecular Weight

347.375

Monoisotopic Molecular Weight

347.159354176

IUPAC Name

5-amino-1-{5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl}-1H-imidazole-4-carboxamide

Traditional Name

5-amino-1-{5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl}imidazole-4-carboxamide

CAS Registry Number

Not Available

SMILES

NC(=O)C1=C(N)N(C=N1)C1OC(CNCC2=CC=CC=C2)C(O)C1O

InChI Identifier

InChI=1S/C16H21N5O4/c17-14-11(15(18)24)20-8-21(14)16-13(23)12(22)10(25-16)7-19-6-9-4-2-1-3-5-9/h1-5,8,10,12-13,16,19,22-23H,6-7,17H2,(H2,18,24)

InChI Key

LECUGLHMNZTZQB-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as glycosylamines. Glycosylamines are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether).

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Glycosylamines

Alternative Parents

Substituents

N-glycosyl compound
Pentose monosaccharide
2-heteroaryl carboxamide
Benzylamine
Phenylmethylamine
Imidazole-4-carbonyl group
Aralkylamine
Aminoimidazole
Monocyclic benzene moiety
Monosaccharide
N-substituted imidazole
Benzenoid
Azole
Heteroaromatic compound
Imidazole
Oxolane
Vinylogous amide
Amino acid or derivatives
Secondary alcohol
Primary carboxylic acid amide
Carboxamide group
1,2-diol
Organoheterocyclic compound
Azacycle
Oxacycle
Secondary aliphatic amine
Carboxylic acid derivative
Secondary amine
Organonitrogen compound
Organic oxide
Hydrocarbon derivative
Organic nitrogen compound
Alcohol
Primary amine
Amine
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-0.53	ALOGPS
logP	-0.51	ChemAxon
logS	-2.1	ALOGPS
pKa (Strongest Acidic)	12.46	ChemAxon
pKa (Strongest Basic)	8.23	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	148.65 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	89.31 m³·mol⁻¹	ChemAxon
Polarizability	35.76 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	174.468	30932474
DeepCCS	[M-H]-	172.11	30932474
DeepCCS	[M-2H]-	206.284	30932474
DeepCCS	[M+Na]+	181.512	30932474
AllCCS	[M+H]+	182.9	32859911
AllCCS	[M+H-H2O]+	180.0	32859911
AllCCS	[M+NH4]+	185.5	32859911
AllCCS	[M+Na]+	186.2	32859911
AllCCS	[M-H]-	179.6	32859911
AllCCS	[M+Na-2H]-	179.6	32859911
AllCCS	[M+HCOO]-	179.7	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide	NC(=O)C1=C(N)N(C=N1)C1OC(CNCC2=CC=CC=C2)C(O)C1O	3908.2	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide	NC(=O)C1=C(N)N(C=N1)C1OC(CNCC2=CC=CC=C2)C(O)C1O	2574.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide	NC(=O)C1=C(N)N(C=N1)C1OC(CNCC2=CC=CC=C2)C(O)C1O	3546.2	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #1	C[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3087.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #1	C[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3037.0	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #1	C[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	4325.4	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #10	C[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1N	3211.6	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #10	C[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1N	3227.7	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #10	C[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1N	4489.4	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #11	C[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=N1	3154.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #11	C[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=N1	3107.8	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #11	C[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=N1	4508.4	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #12	C[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(N)=O)=C1N([Si](C)(C)C)[Si](C)(C)C	3153.6	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #12	C[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(N)=O)=C1N([Si](C)(C)C)[Si](C)(C)C	3165.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #12	C[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(N)=O)=C1N([Si](C)(C)C)[Si](C)(C)C	4412.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #13	C[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3221.4	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #13	C[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3100.5	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #13	C[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4468.3	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #14	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O)C1O	3323.1	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #14	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O)C1O	3343.6	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #14	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O)C1O	4451.0	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #15	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O)C=N1	3244.9	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #15	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O)C=N1	3192.9	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #15	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O)C=N1	4550.6	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #16	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O)C=N1	3197.8	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #16	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O)C=N1	3257.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #16	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O)C=N1	4417.9	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #17	C[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C(O)C1O	3298.7	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #17	C[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C(O)C1O	3328.7	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #17	C[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C(O)C1O	4672.6	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #18	C[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C(O)C1O	3257.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #18	C[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C(O)C1O	3239.7	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #18	C[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C(O)C1O	4598.4	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #2	C[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3146.5	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #2	C[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3031.4	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #2	C[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4277.4	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #3	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(N)=O)=C2N)C1O[Si](C)(C)C	3181.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #3	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(N)=O)=C2N)C1O[Si](C)(C)C	3020.2	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #3	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(N)=O)=C2N)C1O[Si](C)(C)C	4598.9	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #4	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O)C=N1	3164.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #4	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O)C=N1	3139.5	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #4	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O)C=N1	4371.3	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #5	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C1O	3226.6	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #5	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C1O	3226.9	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #5	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C1O	4469.2	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #6	C[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=N1	3160.6	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #6	C[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=N1	3108.3	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #6	C[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=N1	4494.6	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #7	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O	3163.8	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #7	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O	3160.9	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #7	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O	4388.2	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #8	C[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3231.9	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #8	C[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3095.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #8	C[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4443.5	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #9	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O[Si](C)(C)C)C=N1	3159.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #9	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O[Si](C)(C)C)C=N1	3140.6	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TMS,isomer #9	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O[Si](C)(C)C)C=N1	4403.4	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #1	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3137.7	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #1	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3119.6	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #1	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	4069.7	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #10	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O	3245.0	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #10	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O	3171.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #10	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O	4289.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #11	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O)C1O[Si](C)(C)C	3270.3	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #11	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O)C1O[Si](C)(C)C	3309.0	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #11	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O)C1O[Si](C)(C)C	4181.2	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #12	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=N1	3207.9	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #12	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=N1	3172.8	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #12	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=N1	4281.1	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #13	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O[Si](C)(C)C)C=N1	3163.6	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #13	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O[Si](C)(C)C)C=N1	3236.4	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #13	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O[Si](C)(C)C)C=N1	4141.5	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #14	C[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC1N1C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1N	3269.1	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #14	C[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC1N1C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1N	3252.0	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #14	C[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC1N1C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1N	4371.6	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #15	C[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC1N1C=NC(C(N)=O)=C1N([Si](C)(C)C)[Si](C)(C)C	3235.4	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #15	C[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC1N1C=NC(C(N)=O)=C1N([Si](C)(C)C)[Si](C)(C)C	3182.8	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #15	C[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC1N1C=NC(C(N)=O)=C1N([Si](C)(C)C)[Si](C)(C)C	4306.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #16	C[Si](C)(C)N(C(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O)C=N1)[Si](C)(C)C	3340.1	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #16	C[Si](C)(C)N(C(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O)C=N1)[Si](C)(C)C	3418.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #16	C[Si](C)(C)N(C(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O)C=N1)[Si](C)(C)C	4109.9	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #17	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O)C1O	3359.1	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #17	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O)C1O	3365.7	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #17	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O)C1O	4306.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #18	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O)C=N1	3254.8	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #18	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O)C=N1	3278.4	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #18	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O)C=N1	4276.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #2	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C1O[Si](C)(C)C	3198.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #2	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C1O[Si](C)(C)C	3169.9	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #2	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C1O[Si](C)(C)C	4211.9	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #3	C[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3155.9	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #3	C[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3070.8	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #3	C[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	4237.0	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #4	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3145.8	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #4	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3109.7	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #4	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	4137.6	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #5	C[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3219.9	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #5	C[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3069.2	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #5	C[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4203.9	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #6	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C)C1O	3285.5	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #6	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C)C1O	3303.6	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #6	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C)C1O	4151.2	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #7	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=N1	3221.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #7	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=N1	3165.6	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #7	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=N1	4256.2	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #8	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O)C=N1	3172.5	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #8	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O)C=N1	3231.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #8	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O)C=N1	4119.2	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #9	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C1O	3281.0	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #9	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C1O	3238.9	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TMS,isomer #9	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C1O	4358.6	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #1	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3253.4	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #1	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3243.5	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #1	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3895.0	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #10	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3327.5	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #10	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3312.8	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #10	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4085.5	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #11	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=N1	3248.4	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #11	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=N1	3232.2	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #11	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=N1	4047.2	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #12	C[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C(O)C1O	3389.6	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #12	C[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C(O)C1O	3382.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #12	C[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C(O)C1O	3993.4	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #2	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3227.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #2	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3144.5	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #2	C[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3997.9	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #3	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3172.8	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #3	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3172.3	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #3	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3851.9	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #4	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C1O[Si](C)(C)C	3279.1	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #4	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C1O[Si](C)(C)C	3167.5	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #4	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N)C1O[Si](C)(C)C	4142.5	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #5	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3256.8	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #5	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3094.2	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #5	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	4082.5	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #6	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O	3305.6	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #6	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O	3323.8	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #6	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O	3839.4	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #7	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3341.5	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #7	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3296.7	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #7	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4061.2	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #8	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=N1	3256.6	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #8	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=N1	3216.3	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #8	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=N1	4030.0	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #9	C[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)C	3289.9	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #9	C[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)C	3337.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,5TMS,isomer #9	C[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)C	3862.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #1	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3295.6	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #1	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3227.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #1	C[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3589.0	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #2	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3337.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #2	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3244.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #2	C[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3821.7	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #3	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3271.7	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #3	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3151.0	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #3	C[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=N1	3783.1	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #4	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O	3385.0	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #4	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O	3273.8	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #4	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O	3753.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #5	C[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC1N1C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)C	3377.7	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #5	C[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC1N1C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)C	3300.8	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,6TMS,isomer #5	C[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC1N1C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)C	3770.1	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,7TMS,isomer #1	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3404.4	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,7TMS,isomer #1	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3199.7	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,7TMS,isomer #1	C[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2N([Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	3538.6	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=N1	3702.3	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=N1	3636.3	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=N1	4503.7	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N	3821.7	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N	3777.2	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N	4587.1	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=N1	3750.4	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=N1	3687.6	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=N1	4660.3	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(N)=O)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3757.4	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(N)=O)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3762.8	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(O)C(CNCC2=CC=CC=C2)OC1N1C=NC(C(N)=O)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4549.0	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3806.6	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3694.2	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4638.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O)C1O	3881.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O)C1O	3875.3	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O)C1O	4551.7	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O)C2O)C=N1	3797.6	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O)C2O)C=N1	3759.6	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O)C2O)C=N1	4700.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O)C=N1	3760.1	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O)C=N1	3837.8	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O)C=N1	4543.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2N)C(O)C1O	3900.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2N)C(O)C1O	3822.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2N)C(O)C1O	4730.2	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C1O	3880.3	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C1O	3794.5	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CC1=CC=CC=C1)CC1OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C1O	4690.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3760.0	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3646.2	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4478.9	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC(N2C=NC(C(N)=O)=C2N)C1O[Si](C)(C)C(C)(C)C	3808.7	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC(N2C=NC(C(N)=O)=C2N)C1O[Si](C)(C)C(C)(C)C	3611.6	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC(N2C=NC(C(N)=O)=C2N)C1O[Si](C)(C)C(C)(C)C	4749.1	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C=N1	3735.1	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C=N1	3744.3	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C=N1	4556.2	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2N)C1O	3831.3	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2N)C1O	3787.3	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2N)C1O	4569.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=N1	3766.1	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=N1	3685.0	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=N1	4648.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O	3766.5	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O	3762.5	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O	4528.0	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3825.0	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3687.0	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4617.1	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C=N1	3722.4	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C=N1	3744.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C=N1	4586.4	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=N1	3845.4	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=N1	3872.5	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=N1	4384.4	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O	3995.3	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O	3916.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O	4526.9	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O)C1O[Si](C)(C)C(C)(C)C	3956.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O)C1O[Si](C)(C)C(C)(C)C	4026.2	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O)C1O[Si](C)(C)C(C)(C)C	4410.9	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=N1	3906.1	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=N1	3901.6	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=N1	4546.7	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C=N1	3857.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C=N1	3997.9	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C=N1	4395.6	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC1N1C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N	4016.6	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC1N1C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N	3937.9	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC1N1C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N	4571.2	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC1N1C=NC(C(N)=O)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3978.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC1N1C=NC(C(N)=O)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3930.0	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1C(O)C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC1N1C=NC(C(N)=O)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4541.2	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(C(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O)C=N1)[Si](C)(C)C(C)(C)C	4008.0	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(C(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O)C=N1)[Si](C)(C)C(C)(C)C	4126.2	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(C(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O)C2O)C=N1)[Si](C)(C)C(C)(C)C	4283.0	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)C(O)C1O	4044.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)C(O)C1O	4024.5	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)C(O)C1O	4508.3	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O)C2O)C=N1	3949.5	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O)C2O)C=N1	3989.2	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O)C2O)C=N1	4503.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2N)C1O[Si](C)(C)C(C)(C)C	3937.7	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2N)C1O[Si](C)(C)C(C)(C)C	3890.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2N)C1O[Si](C)(C)C(C)(C)C	4439.7	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=N1	3894.5	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=N1	3790.3	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=N1	4500.2	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3890.2	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3888.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(CNCC2=CC=CC=C2)OC(N2C=NC(C(N)=O)=C2N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4402.8	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3979.1	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3801.9	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC1=C(C(N)=O)N=CN1C1OC(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4484.1	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C(C)(C)C)C1O	3971.6	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C(C)(C)C)C1O	4025.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN1C1OC(CNCC2=CC=CC=C2)C(O[Si](C)(C)C(C)(C)C)C1O	4382.6	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=N1	3922.8	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=N1	3889.1	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N[Si](C)(C)C(C)(C)C)N(C2OC(CN(CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=N1	4524.9	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C=N1	3872.8	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C=N1	3994.4	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C2OC(CNCC3=CC=CC=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C=N1	4374.1	Standard polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2N)C1O	4032.8	Semi standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2N)C1O	3922.5	Standard non polar	33892256
5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(CN(CC2=CC=CC=C2)[Si](C)(C)C(C)(C)C)OC(N2C=NC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2N)C1O	4560.4	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-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (Non-derivatized) - 70eV, Positive	splash10-002f-5902000000-d4592d4cb1ea60421867	2021-09-23	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TBDMS_1_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TBDMS_1_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TBDMS_1_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TBDMS_1_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide GC-MS (TBDMS_2_1) - 70eV, Positive	Not Available	2021-11-04	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-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide 10V, Positive-QTOF	splash10-03fr-1902000000-8ccc6c3144d43db59fc8	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide 20V, Positive-QTOF	splash10-0gvo-8983000000-fc8564c28e20aeb8c5a2	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide 40V, Positive-QTOF	splash10-0006-9400000000-6dda2bf9473974df8aab	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide 10V, Negative-QTOF	splash10-0002-1429000000-62b03cbda533cced9953	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide 20V, Negative-QTOF	splash10-002f-7943000000-fb205a59a432405639ed	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide 40V, Negative-QTOF	splash10-0006-9300000000-fb0b81fdba588f28610f	2021-10-12	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

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

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

58774169

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

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

Showing metabocard for 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide (HMDB0252921)

MOL for HMDB0252921 (5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide)

3D MOL for HMDB0252921 (5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide)

3D SDF for HMDB0252921 (5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide)

3D-SDF for HMDB0252921 (5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide)

PDB for HMDB0252921 (5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide)

3D PDB for HMDB0252921 (5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide)

SMILES for HMDB0252921 (5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide)

INCHI for HMDB0252921 (5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide)

Structure for HMDB0252921 (5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide)

3D Structure for HMDB0252921 (5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra