6-azanyl-3-methyl-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 6-azanyl-3-methyl-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 6-amino-4-hydroxy-3-methyl-pyrido[1,2-a]pyrimidin-2-one CAS Name: 6-amino-4-hydroxy-3-methyl-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-amino-4-hydroxy-3-methylpyrido[1,2-a]pyrimidin-2-one Traditional Name: 6-amino-4-hydroxy-3-methyl-pyrido[1,2-a]pyrimidin-2-one Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=NC1=O)C=CC=C2N)O

Isomeric SMILES

CC1=C(N2C(=NC1=O)C=CC=C2N)O

InChI

InChI=1S/C9H9N3O2/c1-5-8(13)11-7-4-2-3-6(10)12(7)9(5)14/h2-4,14H,10H2,1H3