2-azanyl-1-ethanoyl-7H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(=O)C2=C(N=CN2)N=C1N
Isomeric SMILES
CC(=O)N1C(=O)C2=C(N=CN2)N=C1N
InChI
InChI=1S/C7H7N5O2/c1-3(13)12-6(14)4-5(10-2-9-4)11-7(12)8/h2H,1H3,(H2,8,11)(H,9,10)
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-methyl-5,11-dihydroindolo[3,2-b]quinolin-6-one
- 6-chloranyl-7H-purin-2-amine; pyrrolidin-2-one
- 6-chloranyl-1-methyl-10H-indolo[3,2-b]quinoline
- N,N-dimethyl-4-(methylamino)butanamide
- 3-methyl-5,11-dihydroindolo[3,2-b]quinolin-6-one
- ethyl (2-methylsulfonyl-4-nitro-phenyl) carbonate
- 6-chloranyl-2-fluoranyl-10H-indolo[3,2-b]quinoline
- 4-methylbenzenesulfonate; pyrrolidin-2-one
- [[4-azanyl-3-(dimethylamino)phenyl]amino]methanesulfonamide
- pyrimidine; pyrrolidin-2-one
