Structure Information
Compound Identification
SMILES
ClCCN(CCCl)P1(=O)NCCCO1.OC1CNC(NC2=CC(O)=CC(=C2)C(=O)NCC(=O)NC(CC(O)=O)C2=CC(Cl)=CC(Br)=C2O)=NC1
InChIKey
InChIKey=UWJNYPUNSRYHDJ-UHFFFAOYSA-N
Formula
C29H38BrCl3N7O9P
Mass
845.89