Chemical Name: benzyl (1S,4R,5S,6S)-5-hydroxy-6-(tosyloxy)-2-oxa-3-azabicyclo[2.2.1]heptane-3-carboxylate
Smiles: CC1=CC=C(S(=O)(O[C@H]2[C@@H](O)[C@H]3C[C@@H]2ON3C(OCC4=CC=CC=C4)=O)=O)C=C1
Inchi: InChI=1S/C27H27NO9S2/c1-18-8-12-21(13-9-18)38(30,31)36-25-23-16-24(26(25)37-39(32,33)22-14-10-19(2)11-15-22)35-28(23)27(29)34-17-20-6-4-3-5-7-20/h3-15,23-26H,16-17H2,1-2H3/t23-,24+,25+,26-/m1/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