6-(methylamino)-7,9-dihydropurin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=NC2=C1NC(=O)N2
Isomeric SMILES
CNC1=NC=NC2=C1NC(=O)N2
InChI
InChI=1S/C6H7N5O/c1-7-4-3-5(9-2-8-4)11-6(12)10-3/h2H,1H3,(H3,7,8,9,10,11,12)
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
- 3-butyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one
- (Z)-2-fluoranyl-3-phenylazanyl-prop-2-enal
- 6-methoxy-1,1-dimethyl-3,4-dihydro-2H-isoquinoline
- 2-fluoranyl-4-(1-hydroxyethyl)benzenecarbonitrile
- (E)-6-(3-oxidanylidenecyclohexyl)hex-5-enenitrile
- methyl 6,7-dihydro-5H-pyrrolizine-2-carboxylate
- (3R,5R)-2-ethyl-3-methyl-5-phenyl-1,2-oxazolidine
- 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine
- 3-bromanyl-5-fluoranyl-1H-1,2,4-triazole
- N-[dimethylamino-[(2E)-penta-2,4-dienyl]boranyl]-N-methyl-methanamine
