sodium 1,3-dimethylpurin-7-ide-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)N(C1=O)C)[N-]C=N2.[Na+]
Isomeric SMILES
CN1C2=C(C(=O)N(C1=O)C)[N-]C=N2.[Na+]
InChI
InChI=1S/C7H8N4O2.Na/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;/h3H,1-2H3,(H,8,9,12);/q;+1/p-1
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
- 1,3-dimethyl-7-[(E)-(phenylmethylidene)amino]purine-2,6-dione
- ethyl 2,3-bis(bromanyl)-3-(4-methylphenyl)propanoate
- 6-ethyl-2-phenyl-1H-pyrimidin-4-one
- 6-(2-chlorophenyl)-2-phenyl-1H-pyrimidin-4-one
- N,2-bis(1-adamantyl)-2-bromanyl-ethanamide
- methyl 2-(methylsulfanylmethylideneamino)-2-phenyl-ethanoate
- 1,3-dimethyl-6H-furo[3,4-c]pyrazol-4-one
- 1,3,6-trimethyl-5,6-dihydropyrrolo[3,4-c]pyrazol-4-one
- 6,7-dimethoxy-1-oxidanylidene-isochromene-3-carboxylic acid
- 3,4-dimethyl-2-oxidanyl-isoquinolin-1-one
