Chemical Name: (2S,3S,4S,5R,6R)-6-((6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-5-((methoxycarbonyl)(methyl)amino)pyrimidin-4-yl)amino)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
Smiles: O=C([C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](NC2=NC(C3=NN(CC4=CC=CC=C4F)C5=NC=CC=C53)=NC(N)=C2N(C(OC)=O)C)O1)O
Inchi: InChI=1S/C20H19FN8O2/c1-28(20(30)31-2)15-16(22)25-18(26-17(15)23)14-12-7-5-9-24-19(12)29(27-14)10-11-6-3-4-8-13(11)21/h3-9H,10H2,1-2H3,(H4,22,23,25,26)/i1+1D3
Stability indicating RP-HPLC method for estimation of riociguat in bulk & pharmaceutical dosage form
By Dichwalkar, Sanika A.; Hamrapurkar, Purnima D.
From World Journal of Pharmaceutical Research (2019), 8(13), 1258-1268