4-(7H-purin-6-ylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)NC2=NC=NC3=C2NC=N3
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)NC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C12H10N6O/c13-10(19)7-1-3-8(4-2-7)18-12-9-11(15-5-14-9)16-6-17-12/h1-6H,(H2,13,19)(H2,14,15,16,17,18)
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-phenyl-N-(phenylmethyl)-7H-purin-6-amine
- N-[2-fluoranyl-5-(trifluoromethyl)phenyl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide
- 4-bromanyl-N-cyclopentyl-1,5-dimethyl-pyrazole-3-carboxamide
- 1-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]octan-1-one
- 5-(butylsulfanylmethyl)quinolin-8-ol
- 5-(hexadecylsulfanylmethyl)quinolin-8-ol
- 2-(2-acetyloxyethoxy)ethyl-dodecyl-dimethyl-azanium
- 4-nitro-2-(piperidin-1-ium-1-ylmethyl)isoindole-1,3-dione
- 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 5-(4-nitrophenyl)-3-phenyl-1,3-dihydropyrazole-2-carbaldehyde
