1,9-dihydro-[1,2,4]triazolo[3,4-f]purin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=NC(=O)N3C=NNC3=C2N1
Isomeric SMILES
C1=NC2=NC(=O)N3C=NNC3=C2N1
InChI
InChI=1S/C6H4N6O/c13-6-10-4-3(7-1-8-4)5-11-9-2-12(5)6/h1-2,11H,(H,7,8,10,13)
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
- methyl (4R)-2,4-bis(oxidanyl)oxane-2-carboxylate
- 3-(4-methoxyphenyl)prop-1-ene-1,3-dione
- 6-methoxy-1H-quinazolin-4-one
- (2R)-2-[2-(2-methoxyethoxymethoxy)ethyl]oxirane
- (E)-4-(4-methoxyphenyl)but-3-enal
- (2E)-2-(furan-3-ylmethylidene)cyclohexan-1-one
- 2-methanoyl-1,3,4,5,6,7-hexahydroisoindole-5-carbonitrile
- 4-methyl-2-oxidanylidene-6-propan-2-yl-1H-pyridine-3-carbonitrile
- N-[2-(1H-imidazol-5-yl)ethyl]-1H-pyrrol-3-amine
- 5,5-dimethyl-4-methylidene-1,2-oxathiane 2,2-dioxide
