Structure Information
Compound Identification
SMILES
OC(=O)C1=CN(C2CC2)C2=C(Cl)C(N3CCC(C3)NC(=O)CSC(=S)NCC3=C(N4C(SC3)C(NC(=O)CC3=CC=CS3)C4=O)C(O)=O)=C(F)C=C2C1=O
InChIKey
InChIKey=RELAWQGFHXMUHU-UHFFFAOYSA-N
Formula
C34H32ClFN6O8S4
Mass
835.35