(3S)-6-(2-carboxyethyl)-8-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid

AlkaPlorer ID: AK401264

Synonym: None

IUPAC Name: 6-(2-carboxyethyl)-8-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid

Structure

SMILES: O=C(O)CCC1=CC(O)=C2CCC(C(=O)O)N2C1=O

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InChI: InChI=1S/C12H13NO6/c14-9-5-6(1-4-10(15)16)11(17)13-7(9)2-3-8(13)12(18)19/h5,8,14H,1-4H2,(H,15,16)(H,18,19)

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InChIKey: HMWIHWAAIYAMFZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 267.237

TPSA: 116.82999999999998

MolLogP: 0.1429999999999999

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Angiotensin-converting enzyme IC50 31.62 nM 10.1021/jm970211n

Metabolism Information