3-(7H-purin-6-ylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC2=NC=NC3=C2NC=N3)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)NC2=NC=NC3=C2NC=N3)C(=O)[O-]
InChI
InChI=1S/C12H9N5O2/c18-12(19)7-2-1-3-8(4-7)17-11-9-10(14-5-13-9)15-6-16-11/h1-6H,(H,18,19)(H2,13,14,15,16,17)/p-1
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
- 4-[6-(4-oxidanylidenequinazolin-3-yl)hexanoylamino]benzamide
- 3-(7H-purin-6-ylamino)benzoic acid
- 2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(1H-indol-6-yl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
- methyl 4-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]benzoate
- 5-[[(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methylamino]-2-(5-bromanylfuran-2-yl)-1,3-oxazole-4-carbonitrile
- 5-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylamino]-2-(5-bromanylfuran-2-yl)-1,3-oxazole-4-carbonitrile
- (2R)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(1H-indol-3-yl)propanoate
- 1-azanyl-5-propan-2-yl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinoline-2-carboxamide
- N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)cyclopentanecarboxamide
