Structure Information
Compound Identification
SMILES
CC(=O)N[C@@H](CC(=O)N[C@H](CC(C(O)=O)C(=O)N[C@@H](C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C1CCCCC1)C(=O)N[C@H](C(O)=O)C(S)=O)C(O)=O)C=O
InChIKey
InChIKey=JOKRQHNLNNTJGX-GNHYINSRSA-N
Formula
C42H50N6O16S
Mass
926.95