3-methyl-7H-purine-2,6-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)NC1=O)NC=N2
Isomeric SMILES
[13CH3]N1C2=C(C(=O)NC1=O)NC=N2
InChI
InChI=1S/C6H6N4O2/c1-10-4-3(7-2-8-4)5(11)9-6(10)12/h2H,1H3,(H,7,8)(H,9,11,12)/i1+1
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
- 1-[(E)-but-2-enyl]-2-nitro-imidazole
- 3-ethyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid
- 2,2-dimethyl-3-oxidanyl-propane-1-sulfonamide
- 3,5-dimethylbicyclo[4.1.0]heptane-7-carboxamide
- (2R,5S)-2-methyl-1-oxidanyl-5-pent-4-ynyl-pyrrolidine
- 3-(chloromethyl)imidazo[1,5-a]pyrazine
- N-[(4-nitrophenyl)methyl]hydroxylamine
- 7-oxidanyl-3H-purine-6-thione
- (3,6-dideuterio-2-methoxy-phenyl) ethanoate
- (1R,2R,5R)-2-[(E)-pent-3-enyl]-3,6-dioxabicyclo[3.1.0]hexan-4-one
