3-methyl-4aH-pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C2C(=NC1=O)N=CC=N2
Isomeric SMILES
CN1C(=O)C2C(=NC1=O)N=CC=N2
InChI
InChI=1S/C7H6N4O2/c1-11-6(12)4-5(10-7(11)13)9-3-2-8-4/h2-4H,1H3
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
- 2-diazanyl-1,6-dimethyl-pyrimidin-4-one
- 1,5-dihydropteridine-2,6-dione
- 6-oxidanyl-5,6-dihydro-1H-pteridin-2-one
- 1,5-dihydrocinnolin-5-ol
- 2H-cinnolin-6-one
- 1H-cinnolin-7-one
- 4-methyl-2H-cinnolin-8-one
- 1,5-dihydropteridine-4,6-dione
- 2-[4-[bis(carboxymethyl)amino]pentan-2-yl-(carboxymethyl)amino]ethanoic acid
- 3-methylquinazolin-3-ium-8-ol
