2-methyl-5H-pteridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C(=N1)N=CC(=O)N2
Isomeric SMILES
CC1=NC=C2C(=N1)N=CC(=O)N2
InChI
InChI=1S/C7H6N4O/c1-4-8-2-5-7(10-4)9-3-6(12)11-5/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
- 1-(3-methylcyclopent-2-en-1-yl)cyclohexene
- 1-(2-methylcyclopent-2-en-1-yl)cyclohexene
- 3a-methoxy-2,2-dimethyl-1,1a-dihydrocyclopropa[c][1]benzofuran-4,7-dione
- 1-(5-methyl-2-propan-2-yl-cyclohexyl)spiro[3H-phosphindole-2,1'-cyclopropane]
- but-1-ynylsulfanylbenzene
- 1-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethylsulfanyl)-1,2,3,4-tetrazole
- 2,4-dimethyl-1-benzofuran-3-one
- 2,5-dimethyl-1-benzofuran-3-one
- 2,7-dimethyl-1-benzofuran-3-one
- 5-methyl-4,7a-dihydro-3aH-indene-1,7-dione
