Structure Information
Compound Identification
SMILES
OCC[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1N=NC2=C1N=C(SCCC(F)(F)F)N=C2N[C@@H]1C[C@H]1C1=CC(F)=C(F)C=C1
InChIKey
InChIKey=JRIZQLJLQFYBIA-BCBWEFMKSA-N
Formula
C23H25F5N6O3S
Mass
560.54
Compound Identification
SMILES
OCC[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1N=NC2=C1N=C(SCCC(F)(F)F)N=C2N[C@@H]1C[C@H]1C1=CC(F)=C(F)C=C1
InChIKey
InChIKey=JRIZQLJLQFYBIA-BCBWEFMKSA-N
Formula
C23H25F5N6O3S
Mass
560.54