U43795

AlkaPlorer ID: AK011827

Synonym: None

IUPAC Name: 2-amino-2-[(4S,5R)-3-chloro-4-hydroxy-4,5-dihydro-1,2-oxazol-5-yl]acetic acid

Structure

SMILES: NC(C(=O)O)[C@H]1ON=C(Cl)[C@H]1O

copy

InChI: InChI=1S/C5H7ClN2O4/c6-4-2(9)3(12-8-4)1(7)5(10)11/h1-3,9H,7H2,(H,10,11)/t1?,2-,3+/m0/s1

copy

InChIKey: KUYDILDQEMQBKJ-ZVKPHKKVSA-N

copy

Source

Properties Information

Molecule Weight: 194.574

TPSA: 105.14

MolLogP: -1.2897

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information