Structure Information
Compound Identification
SMILES
F[C@@H]1C[C@H](N(C1)C1=NC(NC2=NNC(=C2)C2CC2)=NC(=N1)N1CCOCC1)C(=O)NC1=CN=C(F)C=C1
InChIKey
InChIKey=SDYQOWBBGKXANB-PBHICJAKSA-N
Formula
C23H26F2N10O2
Mass
512.526
Compound Identification
SMILES
F[C@@H]1C[C@H](N(C1)C1=NC(NC2=NNC(=C2)C2CC2)=NC(=N1)N1CCOCC1)C(=O)NC1=CN=C(F)C=C1
InChIKey
InChIKey=SDYQOWBBGKXANB-PBHICJAKSA-N
Formula
C23H26F2N10O2
Mass
512.526