Structure Information
Compound Identification
SMILES
OCC[N+]1(CCNCC1)C1(CCCCCCCC(O)=O)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=SYZANOGKXGOKFC-UHFFFAOYSA-O
Formula
C18H31N4O6
Mass
399.467
Compound Identification
SMILES
OCC[N+]1(CCNCC1)C1(CCCCCCCC(O)=O)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=SYZANOGKXGOKFC-UHFFFAOYSA-O
Formula
C18H31N4O6
Mass
399.467