Structure Information
Compound Identification
SMILES
NC(=O)C(CCCCNC(=O)CCCC#C)NC(=O)[C@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@@H](CC(O)=O)CC(=O)NO
InChIKey
InChIKey=YPVJGSWTKBQXTA-YCNSTUGASA-N
Formula
C45H51N7O10
Mass
849.942