Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CC2=CC(I)=C(O)C=C2)NC(=O)[C@H](CSSC[C@H](NC1=O)C(=O)N[C@@H]([C@@H](C)O)C(N)=O)NC(=O)[C@H](N)CC1=CC=CC=C1
InChIKey
InChIKey=IKWDDVSQVSMCDC-GNZVGEGGSA-N
Formula
C50H66IN11O10S2
Mass
1172.17