Structure Information
Compound Identification
SMILES
NCCCC[C@H](NC(=O)[C@@H](CC1=CC(Br)=C(N)C(Br)=C1)NC(=O)N1CCC(CC1)N1C=C(NC1=O)C1=CC=CC=C1)C(=O)N1CCN(CC1)C1=CC=NC=C1
InChIKey
InChIKey=FZQMAVSHJHGQGQ-JHOUSYSJSA-N
Formula
C39H48Br2N10O4
Mass
880.687