Structure Information
Compound Identification
SMILES
CCCC[C@H](NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC(=O)[C@@H](NC(C)=O)C(C)CC)C(=O)NCC1=CC=CC(=C1)C(O)=O
InChIKey
InChIKey=YZBDIFXFTYWUEW-PWUYGBDUSA-N
Formula
C35H57N5O8S
Mass
707.93