6-azanylidene-3,9-dimethyl-7H-purin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC(=N)C2=C1N(C(=O)N2)C
Isomeric SMILES
CN1C=NC(=N)C2=C1N(C(=O)N2)C
InChI
InChI=1S/C7H9N5O/c1-11-3-9-5(8)4-6(11)12(2)7(13)10-4/h3,8H,1-2H3,(H,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
- N-(furan-2-yl)furan-2-carboxamide
- 1-[1-(3,4-dichlorophenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 3-[6-[3-(C-azanylcarbonimidoyl)phenoxy]-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzenecarboximidamide
- 2-azanyl-9-[[(3R,4S)-1-diethoxyphosphoryl-4-oxidanyl-pentan-3-yl]oxymethyl]-3H-purin-6-one
- (2R,4aR,6R,7R,8R,8aS)-6-[(2-nitrophenyl)methoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- 2-(6-aminopurin-9-yl)ethoxymethyl-[2-(2-methylpropanoylsulfanyl)ethoxy]phosphinic acid
- ethyl 7-(methylsulfonylamino)-4-oxidanylidene-6-phenoxy-chromene-2-carboxylate
- dimethyl 7,9a-bis(oxidanyl)-6-oxidanylidene-1-(phenylmethyl)-2,3,4,4a,5,7-hexahydrocyclohepta[b]pyridine-8,9-dicarboxylate
- (2R,3S,4R,5R)-2-methyl-5-[5-phenyl-4-(pyridin-3-ylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol
- tert-butyl N-[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
