1,3,7,9-tetramethylpurine-2,6,8-trione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(N(C1=O)C)N(C(=O)N(C2=O)C)C
Isomeric SMILES
CN1C2=C(N(C1=O)C)N(C(=O)N(C2=O)C)C
InChI
InChI=1S/C9H12N4O3/c1-10-5-6(11(2)8(10)15)12(3)9(16)13(4)7(5)14/h1-4H3
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
- N-[2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]-5-(diethylamino)phenyl]propanamide
- 2,6-ditert-butylbenzene-1,4-diol
- 2-methylsulfanylethanoic acid
- 2-[2-[carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethanoic acid
- 2-bromanyl-2-chloranyl-propane
- 2-carbonoperoxoylbenzoic acid
- 4-dodecoxybenzoic acid
- (3-chlorophenyl)diazane hydrochloride
- (3-chlorophenyl)diazane
- (3-tert-butylphenyl) N-(2-oxidanylidenepropyl)carbamate
