(2S,3R)-5-amino-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid

Molecular Formula: C8H14N2O4


InChI: InChI=1/C8H14N2O4/c9-3-1-5(11)7(8(13)14)10-4-2-6(10)12/h5,7,11H,1-4,9H2,(H,13,14)/t5-,7+/m1/s1/f/h13H

InChIKey: InChIKey=NMCINKPVAOXDJH-UWIJTVLJDT
SMILES: C1CN(C1=O)C(C(CCN)O)C(=O)O

Names:
    (2S,3R)-5-amino-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid

Registries:
    PubChem CID 194953
    PubChem ID 10261994