3,7,9-trimethylpurine-2,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(N(C(=O)NC2=O)C)N(C1=O)C
Isomeric SMILES
CN1C2=C(N(C(=O)NC2=O)C)N(C1=O)C
InChI
InChI=1S/C8H10N4O3/c1-10-4-5(13)9-7(14)11(2)6(4)12(3)8(10)15/h1-3H3,(H,9,13,14)
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
- 2,4,4-trimethylpentan-2-yl cyclohexanecarboperoxoate
- 2,5-bis(methoxycarbonyl)benzenesulfonic acid
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; hydron; manganese(2+)
- 4-chloranyl-N-ethyl-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-pyrimidin-2-amine
- N-tert-butyl-4-chloranyl-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-pyrimidin-2-amine
- 2-[4-[6-chloranyl-2-(methylamino)-5-methylsulfanyl-pyrimidin-4-yl]piperazin-1-yl]ethanol
- N-[4-chloranyl-5-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]ethanamide
- 2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazole; 4-methylbenzenesulfonate
- barium(2+); 5,7-dinitro-8-oxidanidyl-naphthalene-2-sulfonate
- 4-phenylquinolin-8-amine
