Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC1=NC=CS1
InChIKey
InChIKey=AEQLFOAWRLCVTO-DWCHZDDLSA-N
Formula
C44H55N7O7S
Mass
826.03