4-methyl-5H-pteridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=N1)N=CC(=O)N2
Isomeric SMILES
CC1=C2C(=NC=N1)N=CC(=O)N2
InChI
InChI=1S/C7H6N4O/c1-4-6-7(10-3-9-4)8-2-5(12)11-6/h2-3H,1H3,(H,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-(2-ethanoylphenyl)-2-oxidanylidene-2-thiophen-2-yl-ethanamide
- 2-(4-methylphenyl)-1,3,2-dioxaborolane
- 2-phenyl-5-propan-2-yloxy-1,3,4-oxadiazole
- 2,6-dimethyl-1-benzofuran-3-one
- methyl 2,2-bis(fluoranyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanoate
- 6-[bis(fluoranyl)methoxy]-1H-pyrimidin-2-one
- N-[2-(4-chloranylphenoxy)ethyl]-4-methyl-benzamide
- 1-(4,6-dimethyl-3aH-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-urea
- 1-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-urea
- 2-oxidanyl-5-prop-1-en-2-yl-cyclohepta-2,4,6-trien-1-one
