5,8-dihydro-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(N1)C(=O)N=CN2
Isomeric SMILES
C1=CNC2=C(N1)C(=O)N=CN2
InChI
InChI=1S/C6H6N4O/c11-6-4-5(9-3-10-6)8-2-1-7-4/h1-3,7H,(H2,8,9,10,11)
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
- 7H-purin-8-yldiazane
- 1-(6-methylpyrimidin-4-yl)cyclopropan-1-ol
- 1-(6-methylpyrimidin-4-yl)propan-1-one
- 5-(oxidanylamino)-1H-pyrimidine-2,4-dione
- 6,7-dihydropyrrolo[2,3-d]pyrimidin-5-one
- 1a,2,2a,6a-tetrahydroazirino[2,3-b]indole
- 5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one
- 4-chloranyl-2-methyl-pyrimidin-5-ol
- 4-sulfanylidene-1,3-diazinane-2,5-dione
- 6,7-dihydro-1H-pteridin-4-one
