Structure Information
Compound Identification
SMILES
CC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CCCCNC(=O)CCCCCNC(=O)C1SCC2NC(=O)NC12)C(=O)N[C@@H](CCC(O)=O)C=O
InChIKey
InChIKey=NPFJXCKRIJHOBY-SHXPLPENSA-N
Formula
C34H49N7O10S
Mass
747.87