Structure Information
Compound Identification
SMILES
CO[C@H](CC(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NC1=NC=CS1)[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=GWYIKMRGPNOLGJ-DWDLPAIWSA-N
Formula
C34H57N7O6S
Mass
691.93