Structure Information
Compound Identification
SMILES
COC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)NC(=O)NCCC(O)=O
InChIKey
InChIKey=ZFNNQABPCOZKJQ-ZOQUXTDFSA-N
Formula
C10H20N2O8
Mass
296.276
Compound Identification
SMILES
COC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)NC(=O)NCCC(O)=O
InChIKey
InChIKey=ZFNNQABPCOZKJQ-ZOQUXTDFSA-N
Formula
C10H20N2O8
Mass
296.276