Structure Information
Compound Identification
SMILES
CSCC[C@H](NC(=O)[C@@H](NC(C)=O)C(C)C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=TTWUFVMWZBEZFU-WTDHRRPASA-N
Formula
C40H65N7O10S
Mass
836.06