Structure Information
Compound Identification
SMILES
CSCC[C@H](NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)C[C@@H]1CCCC[C@@H]1NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=BGNNJIMQTRUMFT-UKODUOOCSA-N
Formula
C48H60N8O10S
Mass
941.11