N-[(5S)-6-oxidanylidene-3,5-dihydropurin-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=NC(=O)C3C(=NC=N3)N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=NC(=O)[C@@H]3C(=NC=N3)N2
InChI
InChI=1S/C12H9N5O2/c18-10(7-4-2-1-3-5-7)16-12-15-9-8(11(19)17-12)13-6-14-9/h1-6,8H,(H2,13,14,15,16,17,18,19)/t8-/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
- 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-[(2S)-7-chloranyl-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-4-yl]propan-1-one
- 1-[(4aR,8aS)-1-(5-chloranyl-2-fluoranyl-phenyl)carbonyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl]ethanone
- 5-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-N-[(2-methoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine
- N-[[3-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]-3,5-dimethyl-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,2-oxazole-4-sulfonamide
- N-(3,4-dimethylphenyl)-N,4-dimethyl-benzenesulfonamide
- methyl 4-[[(2S,4R)-2-(phenethylcarbamoyl)-4-(1,2,3,4-tetrazol-1-yl)pyrrolidin-1-ium-1-yl]methyl]benzoate
- 2,3-dimethoxy-N-[[4-methyl-5-(2-methylpropylsulfanyl)-1,2,4-triazol-3-yl]methyl]benzamide
- methyl 4-[[(2S,4R)-2-(phenethylcarbamoyl)-4-(1,2,3,4-tetrazol-1-yl)pyrrolidin-1-yl]methyl]benzoate
- N-(2-hydroxyethyl)-1-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]-1,2,3-triazole-4-carboxamide
- N-(2-hydroxyethyl)-1-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide
