Chemical Name: 2-(((3aS,4R,6S,6aR)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol (2R,3R)-2,3-dihydroxysuccinate
Smiles: CC1(C)O[C@@]([C@@H](N)C[C@H]2OCCO)([H])[C@@]2([H])O1.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Inchi: InChI=1S/C30H40O9/c1-6-24(33)37-17-23(32)30(39-27(35)36-8-3)14-12-21-20-10-9-18-15-19(31)11-13-28(18,4)26(20)22(16-29(21,30)5)38-25(34)7-2/h11,13,15,20-22,26H,6-10,12,14,16-17H2,1-5H3/t20-,21-,22-,26+,28-,29-,30-/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