1,8-dihydropteridine-2,4,7-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(NC1=O)NC(=O)NC2=O
Isomeric SMILES
C1=NC2=C(NC1=O)NC(=O)NC2=O
InChI
InChI=1S/C6H4N4O3/c11-2-1-7-3-4(8-2)9-6(13)10-5(3)12/h1H,(H3,8,9,10,11,12,13)
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
- 2-chloranyl-3,5-dinitro-pyridine
- 3-phenylprop-2-ynal
- 5-(2-hydroxyethyl)-1,3,5-triazinan-2-one
- 2-(2-diazanyl-2-oxidanylidene-ethoxy)ethanehydrazide
- N-oxidanylpropanamide
- N-(5-azanyl-2,4-dimethyl-phenyl)benzamide
- 4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]iminocyclohexa-2,5-dien-1-one
- 4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-2-chloranyl-cyclohexa-2,5-dien-1-one
- 2-prop-2-enylpropanedioic acid
- N-methyl-3-oxidanylidene-N-phenyl-butanamide
