Structure Information
Compound Identification
SMILES
N[C@@H]1CC[C@@H](C[C@H]1O)OC1=C2N(C=C1)N=CN=C2NC1=CC2=C(C=C1)N(CC1=CC(F)=CC=C1)N=C2
InChIKey
InChIKey=FWIMEDCMGUMLPT-QZNHQXDQSA-N
Formula
C26H26FN7O2
Mass
487.539
Compound Identification
SMILES
N[C@@H]1CC[C@@H](C[C@H]1O)OC1=C2N(C=C1)N=CN=C2NC1=CC2=C(C=C1)N(CC1=CC(F)=CC=C1)N=C2
InChIKey
InChIKey=FWIMEDCMGUMLPT-QZNHQXDQSA-N
Formula
C26H26FN7O2
Mass
487.539