8-methyl-4-oxidanyl-2-oxidanylidene-N-[(2S)-2-oxidanylpropyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanyl-2-oxidanylidene-N-[(2S)-2-oxidanylpropyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-N-[(2S)-2-hydroxypropyl]-8-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-N-[(2S)-2-hydroxypropyl]-8-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-N-[(2S)-2-hydroxypropyl]-8-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-N-[(2S)-2-hydroxypropyl]-2-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C13H16N3O4+ MolecularWeight: 278.28384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=C(C(=O)N2)C(=O)NCC(C)O)O

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(C(=O)N2)C(=O)NC[C@H](C)O)O

InChI

InChI=1S/C13H15N3O4/c1-7-3-4-16-9(5-7)15-12(19)10(13(16)20)11(18)14-6-8(2)17/h3-5,8,17H,6H2,1-2H3,(H2,14,18,19,20)/p+1/t8-/m0/s1