9-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1CO)N2C=NC3=C2NC=NC3=O
Isomeric SMILES
C1C[C@H](C[C@H]1CO)N2C=NC3=C2NC=NC3=O
InChI
InChI=1S/C11H14N4O2/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)/t7-,8+/m0/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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(3S)-2-[[(3R)-2-acetamido-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]hexyl]amino]-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pentanediamide
- 9-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one
- 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione
- 1-[(2S,4S,5R)-4-azido-5-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]-5-methyl-pyrimidine-2,4-dione
- 1-[(2S,3S,5R)-3-azido-2-(hydroxymethyl)-5-bicyclo[3.1.0]hexanyl]-5-methyl-pyrimidine-2,4-dione
- (8-oxidanylquinolin-7-yl)-[4-(phenylmethyl)pyridin-2-yl]methanone
- 5-(ethoxymethyl)-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
- 7-[2-(6-azanylhexylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one
- 7-[2-(8-azanyloctylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one
- 7-[2-(10-azanyldecylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one
