pteridine-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=NC(=O)NC(=O)C2=NC1=O
Isomeric SMILES
C1=NC2=NC(=O)NC(=O)C2=NC1=O
InChI
InChI=1S/C6H2N4O3/c11-2-1-7-4-3(8-2)5(12)10-6(13)9-4/h1H,(H,10,12,13)
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
- 6-(1-hydroxyethylamino)-5-nitro-1H-pyrimidine-2,4-dione
- (1Z)-1-(1-methylpyrrolidin-2-ylidene)-3-(3-methylthiophen-2-yl)urea
- (3Z)-1-(2,5-dimethoxyphenyl)-1-methyl-3-(1-methylpiperidin-2-ylidene)urea
- (3Z)-1-methyl-3-(1-methylpiperidin-2-ylidene)-1-[2-(trifluoromethyl)phenyl]urea
- 5-azanyl-6-(1-hydroxyethylamino)-1H-pyrimidine-2,4-dione hydrochloride
- (3Z)-1-methyl-3-(1-methylpiperidin-2-ylidene)-1-phenyl-urea
- 5-azanyl-6-(1-hydroxyethylamino)-1H-pyrimidine-2,4-dione
- N-(2,5-dimethoxyphenyl)-N-methyl-carbamoyl chloride
- 6-methyl-1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide
- lithium 6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridin-4-ide
