1,5,7,8-tetrahydropteridine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC2=C(N1)NC(=O)N=C2
Isomeric SMILES
C1C(=O)NC2=C(N1)NC(=O)N=C2
InChI
InChI=1S/C6H6N4O2/c11-4-2-7-5-3(9-4)1-8-6(12)10-5/h1H,2H2,(H,9,11)(H2,7,8,10,12)
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
- N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]methanamide
- [4-(trifluoromethyl)-1H-imidazol-5-yl]methanol
- 7-propyl-2,3,5,6,7,8-hexahydropyrrolizin-1-one
- ethyl 4-(aminomethyl)-5-methyl-furan-2-carboxylate
- 3-cyclohexyl-2-propyl-1,3,2-oxazaborinane
- 5-cyclohexylidene-2,2-dimethyl-1,3-dioxane-4,6-dione
- methyl 2-(sulfinylamino)benzoate
- methyl 3-(sulfinylamino)benzoate
- 8-methyl-5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-2,3-dihydrochromene-6-carbaldehyde
- 4-azanyl-2-ethoxy-N-(3,4,5-trimethoxyphenyl)pyrimidine-5-carboxamide
