2-(aminomethyl)-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C(=O)N=C(N2)CN
Isomeric SMILES
C1=CN=C2C(=N1)C(=O)N=C(N2)CN
InChI
InChI=1S/C7H7N5O/c8-3-4-11-6-5(7(13)12-4)9-1-2-10-6/h1-2H,3,8H2,(H,10,11,12,13)
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-piperidin-1-ium-4-ylpteridin-4-olate
- 2-piperidin-4-yl-1H-pteridin-4-one
- 2-(2-azaniumylethyl)pteridin-4-olate
- 2-(2-azanylethyl)-1H-pteridin-4-one
- 5-chloranyl-7-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine
- 5-chloranyl-7-propyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine
- 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethylazanium
- 3-(2-azanylethyl)-6,7-dimethoxy-quinazolin-4-one
- 2-azanyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
- 3-(2-hydroxyethyl)pyrido[2,3-d]pyrimidin-4-one
