Structure Information
Compound Identification
SMILES
CC(=O)OCC(COP([O-])(=O)OCC(N)C(O)=O)OC(C)=O
InChIKey
InChIKey=HAGZRCCJXLGJTR-UHFFFAOYSA-M
Formula
C10H17NO10P
Mass
342.217
Compound Identification
SMILES
CC(=O)OCC(COP([O-])(=O)OCC(N)C(O)=O)OC(C)=O
InChIKey
InChIKey=HAGZRCCJXLGJTR-UHFFFAOYSA-M
Formula
C10H17NO10P
Mass
342.217