Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H](O)[C@@H](OC(C)=O)[C@@H]1CC(=O)ON1
InChIKey
InChIKey=MTEOPRWTDRQIIJ-XKSSXDPKSA-N
Formula
C10H15NO7
Mass
261.23
Compound Identification
SMILES
CC(=O)OC[C@@H](O)[C@@H](OC(C)=O)[C@@H]1CC(=O)ON1
InChIKey
InChIKey=MTEOPRWTDRQIIJ-XKSSXDPKSA-N
Formula
C10H15NO7
Mass
261.23