4-oxidanyl-N-[(2R)-1-oxidanylbutan-2-yl]-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 4-oxidanyl-N-[(2R)-1-oxidanylbutan-2-yl]-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-N-[(1R)-1-(hydroxymethyl)propyl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-N-[(2R)-1-hydroxybutan-2-yl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-N-[(2R)-1-hydroxybutan-2-yl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-[(1R)-1-methylolpropyl]-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:

CCC(CO)NC(=O)C1=C([N+]2=CC=CC=C2NC1=O)O

Isomeric SMILES

CC[C@H](CO)NC(=O)C1=C([N+]2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C13H15N3O4/c1-2-8(7-17)14-11(18)10-12(19)15-9-5-3-4-6-16(9)13(10)20/h3-6,8,17H,2,7H2,1H3,(H2,14,18,19,20)/p+1/t8-/m1/s1