Structure Information
Compound Identification
SMILES
CC(=O)N[C@@H](CC(O)=O)C(=O)N[C@H](C(=O)N[C@@H](C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CS)C(=O)C(O)=O)C1=CC=CC=C1
InChIKey
InChIKey=UKHDNJPDYLZAOG-ADRLRBRZSA-N
Formula
C47H56N6O13S
Mass
945.05