1,8-dihydropteridine-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(NC=NC2=O)NC1=O
Isomeric SMILES
C1=NC2=C(NC=NC2=O)NC1=O
InChI
InChI=1S/C6H4N4O2/c11-3-1-7-4-5(10-3)8-2-9-6(4)12/h1-2H,(H2,8,9,10,11,12)
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
- 1-(1,3-benzothiazol-2-yl)-1,2,2-trimethyl-diazane
- (N-cyano-C-methylsulfanyl-carbonimidoyl)sulfanylmethyl N-ethyl-N-phenyl-carbamodithioate
- N-[2-(2,3-dimethoxyphenyl)ethyl]-2,2,3,3,3-pentakis(fluoranyl)propanamide
- 6-fluoranylchromen-2-one
- 7-methyl-4-propan-2-yl-1H-azepine-2,5-dione
- methyl 3-(2-methylimino-1,3-benzothiazol-3-yl)propanoate
- (7-fluoranyl-2-oxidanylidene-3,4-dihydrochromen-6-yl) ethanoate
- methyl 4-methoxy-2-methyl-6-oxidanyl-benzoate
- 7-oxidanyl-1,5,7,8-tetrahydropteridine-4,6-dione
- 1-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-3-(4-methoxyphenoxy)propan-2-ol
