Structure Information
Compound Identification
SMILES
NCCCC[C@H](NC(=O)[C@@H](CC1=CC(Br)=C(O)C(Br)=C1)NC(=O)N1CCC(CC1)N1C=C(NC1=O)C1=CC(=CC=C1)C(F)(F)F)C(=O)N1CCN(CC1)C1=CC=NC=C1
InChIKey
InChIKey=DAEZIAUXIWCJOP-JHOUSYSJSA-N
Formula
C40H46Br2F3N9O5
Mass
949.669