(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-methyl-cyclopent-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C(C1O)O)N2C=NC3=C2N=CN=C3N
Isomeric SMILES
CC1=C[C@H]([C@@H]([C@@H]1O)O)N2C=NC3=C2N=CN=C3N
InChI
InChI=1S/C11H13N5O2/c1-5-2-6(9(18)8(5)17)16-4-15-7-10(12)13-3-14-11(7)16/h2-4,6,8-9,17-18H,1H3,(H2,12,13,14)/t6-,8-,9+/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methoxymethyl)cyclopent-3-ene-1,2-diol
- (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-ethenyl-cyclopent-3-ene-1,2-diol
- (5R,5aS,8aR,9S)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a-fluoranyl-9-oxidanyl-5,8,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
- (5R,5aS,8aS,9S)-9-[(4-aminophenyl)amino]-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a-fluoranyl-5,8,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
- (5R,5aS,8aS,9S)-9-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a-fluoranyl-5,8,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
- (5R,5aS,8aS,9S)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a-fluoranyl-9-[(4-nitrophenyl)amino]-5,8,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
- 4-[[(5R,5aS,8aS,9S)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a-fluoranyl-6-oxidanylidene-5,8,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]amino]benzenecarbonitrile
- (5R,5aS,8aS,9S)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a-fluoranyl-9-[(4-fluorophenyl)amino]-5,8,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
- (1S,2R,5R)-5-(6-azanyl-2-chloranyl-purin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol
- (1S,2R,5R)-5-(6-azanyl-2-fluoranyl-purin-9-yl)cyclopent-3-ene-1,2-diol
