1,8-dihydropteridine-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)NC2=C1N=CC(=O)N2
Isomeric SMILES
C1=NC(=O)NC2=C1N=CC(=O)N2
InChI
InChI=1S/C6H4N4O2/c11-4-2-7-3-1-8-6(12)10-5(3)9-4/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
- 7-oxidanyl-1,5,7,8-tetrahydropteridine-2,6-dione
- methyl 3-methanoyl-2,5-dimethyl-4,6-bis(oxidanyl)benzoate
- 4-methoxy-2,3,5-trimethyl-6-oxidanyl-benzoic acid
- ethyl 2-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanoate
- 3-methyl-4-(3-methyl-1,2,4-triazol-4-yl)-1,2,4-triazole
- methyl 3-[4-methyl-5-methylidene-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-3-yl]propanoate
- methyl 4-[[2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methylamino]benzoate
- 6-(3-methylbutoxy)-1,3-benzodioxole-5-carboxylic acid
- dec-9-enyl N-(1-phenylethyl)carbamate
- 2-[ethanoyl(phenethyl)amino]-2-phenyl-ethanoic acid
