Structure Information
Compound Identification
SMILES
CC(C)(O)[C@H]1CC[C@H](C1)N1C(NC2=C(F)C=C(F)C=C2)=NC2=CN=C(NC3CCC(O)CC3)N=C12
InChIKey
InChIKey=FBXWXCHKRGPKGC-FQXVJMBOSA-N
Formula
C25H32F2N6O2
Mass
486.568
Compound Identification
SMILES
CC(C)(O)[C@H]1CC[C@H](C1)N1C(NC2=C(F)C=C(F)C=C2)=NC2=CN=C(NC3CCC(O)CC3)N=C12
InChIKey
InChIKey=FBXWXCHKRGPKGC-FQXVJMBOSA-N
Formula
C25H32F2N6O2
Mass
486.568