5,8-dihydro-1H-pteridine-4,6,7-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)C2=C(N1)NC(=O)C(=O)N2
Isomeric SMILES
C1=NC(=O)C2=C(N1)NC(=O)C(=O)N2
InChI
InChI=1S/C6H4N4O3/c11-4-2-3(7-1-8-4)10-6(13)5(12)9-2/h1H,(H,9,12)(H2,7,8,10,11,13)
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,N-diethyl-3,3,3-tris(fluoranyl)prop-1-en-2-amine
- 2,6-bis(pent-4-enyl)piperidine
- 3-chloranylpropyl 7H-purin-6-ylsulfanylmethanoate
- N,N-dimethyl-N'-(5-methyl-1H-pyrazol-3-yl)methanimidamide
- 3-ethyl-2,6-dimethyl-pyrimidin-4-one
- heptyl 7H-purin-6-ylsulfanylmethanoate
- N-(2-methyl-5-nitro-phenyl)dodecanamide
- 2,1,3-benzothiadiazol-4-yl ethanoate
- propyl 7H-purin-6-ylsulfanylmethanoate
- methyl 3-(5-methanoylthiophen-2-yl)-5-methyl-4H-1,2-oxazole-5-carboxylate
