Structure Information
Compound Identification
SMILES
NCCCC[C@@H]1NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CCNC(=O)[C@H](CC2=CC=C(O)C=C2)NC1=O
InChIKey
InChIKey=AJVRPXFTRHMMLN-YRCZKMHPSA-N
Formula
C38H45N7O6
Mass
695.821