2-azanyl-6-heptyl-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CN=C2C(=N1)C(=O)N=C(N2)N
Isomeric SMILES
CCCCCCCC1=CN=C2C(=N1)C(=O)N=C(N2)N
InChI
InChI=1S/C13H19N5O/c1-2-3-4-5-6-7-9-8-15-11-10(16-9)12(19)18-13(14)17-11/h8H,2-7H2,1H3,(H3,14,15,17,18,19)
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-azanyl-6-nonyl-1H-pteridin-4-one
- 2-azanyl-6-(cyclohexylmethyl)-1H-pteridin-4-one
- 4-methyl-6-(trifluoromethyl)pyrimidin-2-amine
- (3-phenyl-1,2-thiazol-4-yl) ethanoate
- S-(5-phenyl-1H-1,2,4-triazol-3-yl) ethanethioate
- N-[2-(trifluoromethyloxy)phenyl]ethanamide
- N'-[3-(trifluoromethyl)pyridin-2-yl]ethanehydrazide
- N'-[4-(trifluoromethyl)pyridin-2-yl]ethanehydrazide
- hexadecyl 2,3,4-tris(fluoranyl)benzoate
- octadecyl 2,3,4-tris(fluoranyl)benzoate
