Structure Information
Compound Identification
SMILES
O=C1NC2=CC=CC=C2CN1C1CCNCC1.NCCCC[C@H](NC(=O)[C@@H](CC1=CC(Br)=C(O)C(Br)=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O)C(=O)N1CCN(CC1)C1=CC=NC=C1
InChIKey
InChIKey=GEPRNOMGSUTYOY-XWIRJDCTSA-N
Formula
C51H64Br2N12O6
Mass
1100.959