3-(6-methoxy-8-methyl-purin-9-yl)cyclopentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1C3CCC(C3O)O)N=CN=C2OC
Isomeric SMILES
CC1=NC2=C(N1C3CCC(C3O)O)N=CN=C2OC
InChI
InChI=1S/C12H16N4O3/c1-6-15-9-11(13-5-14-12(9)19-2)16(6)7-3-4-8(17)10(7)18/h5,7-8,10,17-18H,3-4H2,1-2H3
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
- 2-(2,4-dichlorophenyl)-5-oxidanyl-4-(1,2,4-triazol-1-yl)pentanal
- 3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopentane-1,2-diol
- 3-(2-chlorophenyl)furan
- 3-cyclopent-2-en-1-yl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 1-[4-[[5-(2,4-dichlorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-2-yl]methylsulfanylmethyl]phenyl]-1,2,4-triazole
- 6-chloranyl-7-cyclopent-3-en-1-yl-8,9-dihydropurine
- [4-(1,2,4-triazol-1-yl)phenyl] N,N-dimethylcarbamate
- butyl 4-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)cyclopentane-1-carboxylate
- 1-but-3-enyl-2,4-bis(fluoranyl)benzene
- 3-(6-azanyl-8-methyl-purin-9-yl)cyclopentane-1,2-diol
