9-(3-chlorophenyl)-2-methyl-8-oxidanylidene-7H-purine-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C2C(=N1)N(C(=O)N2)C3=CC(=CC=C3)Cl)C(=O)N
Isomeric SMILES
CC1=NC(=C2C(=N1)N(C(=O)N2)C3=CC(=CC=C3)Cl)C(=O)N
InChI
InChI=1S/C13H10ClN5O2/c1-6-16-9(11(15)20)10-12(17-6)19(13(21)18-10)8-4-2-3-7(14)5-8/h2-5H,1H3,(H2,15,20)(H,18,21)
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-methyl-4-(thiophen-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
- (3R,4S)-4-(4-fluorophenyl)-1-pyridin-2-ylcarbonyl-pyrrolidine-3-carboxylic acid
- 2-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-N-(2-methoxyphenyl)ethanamide
- 2-[2-oxidanylidene-2-(spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ylamino)ethoxy]ethanoic acid
- ethyl 3,5-dimethyl-4-[(E)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethenyl]-1H-pyrrole-2-carboxylate
- N-[4-(3,4-dimethylimidazo[2,1-c][1,2,4]triazin-7-yl)phenyl]-1-methylsulfonyl-piperidine-4-carboxamide
- N-[4-(3,4-dimethylimidazo[2,1-c][1,2,4]triazin-7-yl)phenyl]-2-(2-oxidanylideneimidazolidin-1-yl)ethanamide
- N-[4-(3,4-dimethylimidazo[2,1-c][1,2,4]triazin-7-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide
- 1-[3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-2-(1H-indol-3-yl)ethanone
- 5-[2-[3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxidanylidene-ethyl]-3-methyl-1,3-thiazolidine-2,4-dione
