(4S)-7-(2-carboxyethyl)-9-hydroxy-6-oxo-1,2,3,4-tetrahydroquinolizine-4-carboxylic acid

AlkaPlorer ID: AK536654

Synonym: None

IUPAC Name: 7-(2-carboxyethyl)-9-hydroxy-6-oxo-1,2,3,4-tetrahydroquinolizine-4-carboxylic acid

Structure

SMILES: O=C(O)CCC1=CC(O)=C2CCCC(C(=O)O)N2C1=O

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InChI: InChI=1S/C13H15NO6/c15-10-6-7(4-5-11(16)17)12(18)14-8(10)2-1-3-9(14)13(19)20/h6,9,15H,1-5H2,(H,16,17)(H,19,20)

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InChIKey: UJJUUOQJYAUBKD-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 281.264

TPSA: 116.82999999999998

MolLogP: 0.5331000000000001

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information