(2S)-3-Hydroxy-2-[(3-hydroxyquinolin-2-yl)formamido]propanoic acid

AlkaPlorer ID: AK054828

Synonym: None

IUPAC Name: (2S)-3-hydroxy-2-[(3-hydroxyquinoline-2-carbonyl)amino]propanoic acid

Structure

SMILES: O=C(N[C@@H](CO)C(=O)O)C1=NC2=CC=CC=C2C=C1O

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InChI: InChI=1S/C13H12N2O5/c16-6-9(13(19)20)15-12(18)11-10(17)5-7-3-1-2-4-8(7)14-11/h1-5,9,16-17H,6H2,(H,15,18)(H,19,20)/t9-/m0/s1

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InChIKey: BTUDZNSKPNNMTD-VIFPVBQESA-N

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Properties Information

Molecule Weight: 276.24800000000005

TPSA: 119.75

MolLogP: 0.1156999999999996

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information