(2S,3R)-5-amino-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid
Molecular Formula:
C
8
H
14
N
2
O
4
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