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)CC3=CC=CS3)C4=O)C(O)=O)=C(F)C=C2C1=O
InChIKey
InChIKey=PHRQLCBAPAIYMI-CEBGLAHYSA-N
Formula
C32H29F2N5O7S4
Mass
761.85