9-[3-(hydroxymethyl)cyclopentyl]-3H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1CO)N2C=NC3=C2NC=NC3=S
Isomeric SMILES
C1CC(CC1CO)N2C=NC3=C2NC=NC3=S
InChI
InChI=1S/C11H14N4OS/c16-4-7-1-2-8(3-7)15-6-14-9-10(15)12-5-13-11(9)17/h5-8,16H,1-4H2,(H,12,13,17)
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
- N-(1,3-dimethyl-5-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
- N-butyl-N-ethyl-carbamodithioate; zinc
- N-(diphenylmethyl)furan-3-carboxamide
- 7-chloranyl-2-(5-methyl-1,2-oxazol-3-yl)-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1-(3,5-dimethylpiperidin-1-yl)-2-(2-methoxyphenyl)ethanone
- N-(2,4-dimethylpentan-3-yl)-2-[(4-fluorophenyl)-methylsulfonyl-amino]ethanamide
- 2-(1,3-benzodioxol-5-yl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide
- 5-bromanyl-3-chloranyl-2-oxidanyl-N-[4-[2,4,5-tris(chloranyl)phenoxy]phenyl]benzamide
- 1-(1,3-benzodioxol-5-yl)-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethylsulfanyl)-1,2,3,4-tetrazole
- [azanyl-[4-[(3,5-dimethylpyrazol-1-yl)methylamino]-1,2,5-oxadiazol-3-yl]methylidene]-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]azanium
