1,3,9-trimethyl-7H-purine-2,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)N(C(=O)N2C)C)NC1=O
Isomeric SMILES
CN1C2=C(C(=O)N(C(=O)N2C)C)NC1=O
InChI
InChI=1S/C8H10N4O3/c1-10-5-4(9-7(10)14)6(13)12(3)8(15)11(5)2/h1-3H3,(H,9,14)
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
- 5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyridine
- 2,4-dimethylbenzenesulfonamide
- 4-methyl-6-[(2-methylphenyl)diazenyl]benzene-1,3-diamine
- 4-azanyl-N-pyridin-2-yl-benzamide
- 4-[5-(4-cyanophenoxy)pentoxy]benzenecarbonitrile
- 4-[bis(phenylmethyl)amino]phenol
- 1-(4-methoxyphenyl)cyclohexane-1-carboxylic acid
- N-(3-nitrophenyl)propanamide
- 7-methyl-8-nitro-quinoline
- 2-methyl-2-oxidanyl-1-phenyl-propan-1-one
