Structure Information
Compound Identification
SMILES
CC(C)(S)[C@@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@H](NC(=O)[C@@H](N)CC1=CC(I)=C(O)C=C1)C(C)(C)S)C(N)=O
InChIKey
InChIKey=PPVGBZIDHDOXJI-TZYAJKAJSA-N
Formula
C30H41IN6O6S2
Mass
772.72