Structure Information
Compound Identification
SMILES
[2H]C1=C([2H])C([C@@H]2C([2H])([2H])[C@@]2([2H])NC2=C3N=NN([C@@H]4C[C@H](OC([2H])([2H])CO)[C@@H](O)[C@H]4O)C3=NC(SCCC)=N2)=C([2H])C(F)=C1C
InChIKey
InChIKey=MZJNEZNNQSOUEW-PEWZEYBISA-N
Formula
C24H31FN6O4S
Mass
526.66