Structure Information
Compound Identification
SMILES
CC(C)NC(=O)[C@H]1C[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=NC2=C1N=CN=C2N[C@H]1CCN(C1)C1=NC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=WVXZRPPYDDPKAZ-JIGHVEHSSA-N
Formula
C27H33F3N8O3
Mass
574.609