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](CCC(O)=O)C(=O)N[C@@H](C1CCCCC1)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O)C(O)=O)C=O
InChIKey
InChIKey=MTAHAKAKHAMQKN-JIQQFDSRSA-N
Formula
C45H54F2N6O16
Mass
972.95