1-methyl-7,9-dihydro-3H-purine-2,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C2=C(NC(=O)N2)NC1=O
Isomeric SMILES
CN1C(=O)C2=C(NC(=O)N2)NC1=O
InChI
InChI=1S/C6H6N4O3/c1-10-4(11)2-3(9-6(10)13)8-5(12)7-2/h1H3,(H,9,13)(H2,7,8,12)
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
- 4-(cyclohexen-1-yl)phenol
- 1,2-dimethoxy-4-nitro-benzene
- 1-(4-fluorophenyl)pentan-1-one
- 4-azanyl-2-nitro-benzenesulfonic acid
- 2-azanyl-6-(hydroxymethyl)-1H-pteridin-4-one
- 2-methyl-4-(2-methylpyridin-4-yl)pyridine
- 1-methyl-2-(phenylmethyl)benzene
- 2-azanyl-4-(trifluoromethyl)benzamide
- 2-(2-ethenylphenyl)pyridine
- 3,9-bis(chloranyl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
