Structure Information
Compound Identification
SMILES
CC(O)CC(=O)NC1C(O)C(O)OC1C(C)O
InChIKey
InChIKey=DUNKEVXEOSILCM-UHFFFAOYSA-N
Formula
C10H19NO6
Mass
249.263
Compound Identification
SMILES
CC(O)CC(=O)NC1C(O)C(O)OC1C(C)O
InChIKey
InChIKey=DUNKEVXEOSILCM-UHFFFAOYSA-N
Formula
C10H19NO6
Mass
249.263