Structure Information
Compound Identification
SMILES
CCCCCOC(=O)NC1=NC(=O)N(C=C1F)[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O.FC1=C(F)C(NC2=C(Cl)C=C(I)C=C2)=C(C=C1)C(=O)NOCC1CC1
InChIKey
InChIKey=GHCZKSWFEAJRIM-CMBRUGCPSA-N
Formula
C32H36ClF3IN5O8
Mass
838.02