Structure Information
Compound Identification
SMILES
CSCC[C@H](NC(=O)[C@@H](N)CC1=C(C)C=C(O)C=C1C)C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C(C(CCCCN)C(O)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=FXUAKLGSDCAHCC-MEPNGZFWSA-N
Formula
C39H57N5O9S
Mass
771.97