Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC1=NC(=O)N(C=C1)[C@H]1CS[C@@H](CO)O1
InChIKey
InChIKey=DYRQGYWFRFRCTD-OHGVAEEWSA-N
Formula
C48H61N7O10S
Mass
928.12