Structure Information
Compound Identification
SMILES
OC(=O)CN(CC(O)=O)C1CCC(CC1)N(CC(O)=O)CC(O)=O
InChIKey
InChIKey=PFCZUTSQZSDSNI-UHFFFAOYSA-N
Formula
C14H22N2O8
Mass
346.336
Compound Identification
SMILES
OC(=O)CN(CC(O)=O)C1CCC(CC1)N(CC(O)=O)CC(O)=O
InChIKey
InChIKey=PFCZUTSQZSDSNI-UHFFFAOYSA-N
Formula
C14H22N2O8
Mass
346.336