2-azanyl-6-methyl-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=N1)C(=O)N=C(N2)N
Isomeric SMILES
CC1=CN=C2C(=N1)C(=O)N=C(N2)N
InChI
InChI=1S/C7H7N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h2H,1H3,(H3,8,9,11,12,13)
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
- 2,4-dimethoxy-6-oxidanyl-benzaldehyde
- 1-methyl-7,9-dihydro-3H-purine-2,6,8-trione
- 4-(cyclohexen-1-yl)phenol
- 1,2-dimethoxy-4-nitro-benzene
- 1-(4-fluorophenyl)pentan-1-one
- 4-azanyl-2-nitro-benzenesulfonic acid
- 2-azanyl-6-(hydroxymethyl)-1H-pteridin-4-one
- 2-methyl-4-(2-methylpyridin-4-yl)pyridine
- 1-methyl-2-(phenylmethyl)benzene
- 2-azanyl-4-(trifluoromethyl)benzamide
