Chemical Name: (6S,7aS)-8,8-Dimethylhexahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide
Smiles: CC1(C2(C[S]3(=O)=O)[C@](N3)([H])C[C@]1([H])CC2)C
Inchi: InChI=1S/C20H23F2NO3S/c1-19(2)12-5-6-20(19)10-27(25,26)23(17(20)8-12)18(24)14-9-13(14)11-3-4-15(21)16(22)7-11/h3-4,7,12-14,17H,5-6,8-10H2,1-2H3/t12-,13-,14+,17+,20?/m0/s1
Estimation Of Ticagrelor In Commercial Dosage Form Using A Sensitive Validated RP-HPLC Method
By Madhuri, K.; Rao, Y. Srinivasa; Varaprasada, Rao K.; Deepthi, R.
From World Journal of Pharmaceutical Research (2021), 10(6), 1281-1292.
Development and validation of stability indicating RP-HPLC method for the estimation of Ticagrelor by forced degradation studies
By Dole, Manjusha; Kendre, Meenakshi; Wagh, Viplav
From World Journal of Pharmacy and Pharmaceutical Sciences (2019), 8(5), 711-724
Development of a validated HPLC-PDA method for stability indicating study of ticagrelor: a novel anti-platelet agent (P2Y12-ADP receptor blocker)
By Sulthana, Shabana; Anuradha, V.; Rao, Mandava V. Basaveswara
From International Journal of Pharmaceutical, Chemical and Biological Sciences (2017), 7(1), 36-42