Structure Information
Compound Identification
SMILES
N[C@@H](CC1=CC=C(C=C1)C(O)=O)[C@H](S)C(=O)N[C@@H](CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)NC(CC1=CSC2=CC=CC=C12)C(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=MTPDNJCSYOQONP-GAZSUGELSA-N
Formula
C44H42N4O5S2
Mass
770.96