Structure Information
Compound Identification
SMILES
CCCCN1C(=O)[C@@H](CC2(O)CCCCC2)NC(=O)C11CCN(CCCCCC2=CC=C(NS(C)(=O)=O)C=C2)CC1
InChIKey
InChIKey=PGRPLYCPFFYWNM-HHHXNRCGSA-N
Formula
C31H50N4O5S
Mass
590.82
Compound Identification
SMILES
CCCCN1C(=O)[C@@H](CC2(O)CCCCC2)NC(=O)C11CCN(CCCCCC2=CC=C(NS(C)(=O)=O)C=C2)CC1
InChIKey
InChIKey=PGRPLYCPFFYWNM-HHHXNRCGSA-N
Formula
C31H50N4O5S
Mass
590.82