Chemical Name: (R)-4-(1-Hydroxy-2-((methyl-d3)amino)ethyl)benzene-1,2-diol
Smiles: [2H]C([2H])(NC[C@H](O)C1=CC(O)=C(C=C1)O)[2H]
Inchi: InChI=1S/C20H14F4N4O2S/c1-19(2)17(30)27(11-4-3-10(9-25)14(7-11)20(22,23)24)18(31)28(19)12-5-6-13(16(26)29)15(21)8-12/h3-8H,1-2H3,(H2,26,29)/i1D3,2D3