1,7,8-trimethyl-3H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1C)C(=O)N(C(=O)N2)C
Isomeric SMILES
CC1=NC2=C(N1C)C(=O)N(C(=O)N2)C
InChI
InChI=1S/C8H10N4O2/c1-4-9-6-5(11(4)2)7(13)12(3)8(14)10-6/h1-3H3,(H,10,14)
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-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-ethanamide
- 2,5-bis(2-thiophen-2-ylpropan-2-yl)thiophene
- ethyl 4-ethynyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- furan-2-yl(quinoxalin-2-yl)methanone
- 6-azanyl-5-chloranyl-1-(phenylmethyl)pyrimidine-2,4-dione
- 7-phenylpurine
- 1,7-dimethyl-8-phenyl-3H-purine-2,6-dione
- N-methyl-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine
- 4-(dimethylamino)-1H-pteridin-2-one
- 1,6,7-trimethyl-2-sulfanylidene-pteridin-4-one
