Product Overview
BAY-598 R-isomer | T26744 | TargetMol Chemicals
CAS: 1906920-28-2
Smiles: CCN([C@@H]1CN(N=C1c1ccc(Cl)c(Cl)c1)C(\Nc1cccc(OC(F)F)c1)=N\C#N)C(=O)CO
Formula: C22H20Cl2F2N6O3
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: BAY-598 R-isomer is the R-isomer of BAY589. BAY-598 R-isomer may be used as a reference compound.
Molecular Weight: 525, 34
