(4S)-8-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-carboxylic acid

Systemtic Name: (4S)-8-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-carboxylic acid Openeye Name: (4S)-8-methyl-2-oxo-3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-carboxylic acid CAS Name: (4S)-8-methyl-2-oxo-3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-carboxylic acid IUPAC Name: (4S)-8-methyl-2-oxo-3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-carboxylic acid Traditional Name: (4S)-2-keto-8-methyl-3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-carboxylic acid Formula: C10H11N2O3+ MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-6-2-3-12-7(10(14)15)5-9(13)11-8(12)4-6/h2-4,7H,5H2,1H3,(H,14,15)/p+1/t7-/m0/s1