Structure Information
Compound Identification
SMILES
OCCCC(O)=O.CC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C
InChIKey
InChIKey=VVRNQWBAOFRWQT-DDWIOCJRSA-N
Formula
C13H25NO7
Mass
307.343
Compound Identification
SMILES
OCCCC(O)=O.CC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C
InChIKey
InChIKey=VVRNQWBAOFRWQT-DDWIOCJRSA-N
Formula
C13H25NO7
Mass
307.343