2-methyl-7,9-dihydro-3H-purine-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C2=C(N1)NC(=O)N2
Isomeric SMILES
CC1=NC(=O)C2=C(N1)NC(=O)N2
InChI
InChI=1S/C6H6N4O2/c1-2-7-4-3(5(11)8-2)9-6(12)10-4/h1H3,(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
- [5,6,6-tris(ethylsulfanyl)-2,3,4-tris(phenylcarbonyloxy)hexyl] benzoate
- [4-acetyloxy-6-methoxy-5-(4-methylphenyl)sulfonyloxy-oxan-3-yl] ethanoate
- 3,4,5,6-tetrakis(oxidanyl)-2-[(phenylmethyl)amino]hexanenitrile
- 3,4,5,6,7-pentakis(oxidanyl)-2-[(phenylmethyl)amino]heptanenitrile
- 4,6-bis(azanyl)cyclohexane-1,2,3,5-tetrol; sulfuric acid
- [3,4,5-triacetyloxy-6-(2,3,4,5-tetraacetyloxy-5-cyano-pentoxy)oxan-2-yl]methyl ethanoate
- 3,3-bis(bromanyl)propanoic acid
- 3-bromanyloxolane-2,5-dione
- 3-chloranyl-4-methyl-furan-2,5-dione
- (2R,3R)-2,3-bis(bromanyl)-2-methyl-butanedioic acid
