Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)CC1=CC(F)=CC(F)=C1)[C@@H](O)CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=GYTGUOHYTYLAIK-DDAPVZPLSA-N
Formula
C43H60F2N6O11
Mass
874.981