4-azanyl-8H-pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(NC1=O)N=CN=C2N
Isomeric SMILES
C1=NC2=C(NC1=O)N=CN=C2N
InChI
InChI=1S/C6H5N5O/c7-5-4-6(10-2-9-5)11-3(12)1-8-4/h1-2H,(H3,7,9,10,11,12)
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
- N,N-dimethyl-4,5-diphenyl-1H-pyrazol-3-amine
- N,4,5-triphenyl-1H-pyrazol-3-amine
- 5-azanyl-1-methyl-pyrazole-4-carbaldehyde
- 5-azanyl-1-phenyl-pyrazole-4-carbaldehyde
- 1-methyl-5-oxidanidyl-pyrazolo[3,4-d]pyrimidin-5-ium
- 5-oxidanidyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-ium
- 2-ethyl-5-(4-methoxyphenyl)furan
- ethyl 5-methylfuran-3-carboxylate
- 4,4-diethoxybut-3-en-2-one
- 1-(4-methoxyphenyl)hexane-1,4-dione
