1,3-dimethyl-4H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2C(=NC=N2)C(=O)N(C1=O)C
Isomeric SMILES
CN1C2C(=NC=N2)C(=O)N(C1=O)C
InChI
InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3,5H,1-2H3
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
- naphthalene-1,4-dione
- 4-chloranylbutanoic acid
- hexasodium 8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]phenyl]carbonylamino]phenyl]carbonylamino]naphthalene-1,3,5-trisulfonate
- (1-ethylpiperidin-3-yl) 2,2-diphenylethanoate hydrochloride
- 2,4,7-trinitrofluoren-9-one
- calcium; 1,3-dimethyl-4H-purine-2,6-dione; 2-oxidanylbenzoate
- [2-methoxy-3-[(4-oxidanyl-4-oxidanylidene-butanoyl)carbamoylamino]propyl]mercury
- 2-(3-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid
- benzo[g][1]benzothiole
- imidazo[1,2-a]quinoxaline
