Structure Information
Compound Identification
SMILES
OC(=O)C1=CN(C2CC2)C2=C(F)C(N3CCC(C3)NC(=S)SCC3=C(N4[C@H](SC3)[C@H](NC(=O)COC3=CC=CC=C3)C4=O)C(O)=O)=C(F)C=C2C1=O
InChIKey
InChIKey=HPPJZFKNEZYCNU-VKUNETSKSA-N
Formula
C34H31F2N5O8S3
Mass
771.83