Structure Information
Compound Identification
SMILES
CN([C@@H]1CN(C[C@H]1C1=CC=C(F)C=C1)C(=O)[C@@H]1CC[C@@H](CC1)N1C=NN=N1)C(=O)N(C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=IFADLDUTUAPULL-BEOYZGJASA-N
Formula
C29H30F7N7O2
Mass
641.595