Structure Information
Compound Identification
SMILES
OC(=O)C[C@H](NC(=O)CN1C(=O)C(NC(=O)OCC2=CC=CC=C2)=CN=C1C1=CC=CS1)C(=O)COC1=CC(=NN1C1=CC=CC=N1)C(F)(F)F
InChIKey
InChIKey=HEGRDYQYSKHCEB-FQEVSTJZSA-N
Formula
C32H26F3N7O8S
Mass
725.66