(2R)-4-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)piperazin-1-ium-2-carboxamide

Systemtic Name: (2R)-4-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)piperazin-1-ium-2-carboxamide Openeye Name: (2R)-4-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)piperazin-1-ium-2-carboxamide CAS Name: (2R)-4-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)-2-piperazin-1-iumcarboxamide IUPAC Name: (2R)-4-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)piperazin-1-ium-2-carboxamide Traditional Name: (2R)-4-(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)piperazin-1-ium-2-carboxamide Formula: C13H17N5O2+2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC([NH2+]1)C(=O)N)C2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

C1CN(C[C@@H]([NH2+]1)C(=O)N)C2=CC(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C13H15N5O2/c14-13(20)9-8-17(6-4-15-9)11-7-12(19)18-5-2-1-3-10(18)16-11/h1-3,5,7,9,15H,4,6,8H2,(H2,14,20)/p+2/t9-/m1/s1