Chemical Name: (1S,2S,3R,5S)-3-amino-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
Smiles: N[C@H]1[C@H](O)[C@H](O)[C@@H](OCCO)C1
Inchi: InChI=1S/C24H38N6O8S/c1-4-9-39-23-26-21(25-12-10-14(35-7-5-31)18(34)17(12)33)16-22(27-23)30(29-28-16)13-11-15(36-8-6-32)20-19(13)37-24(2,3)38-20/h12-15,17-20,31-34H,4-11H2,1-3H3,(H,25,26,27)/t12?,13-,14+,15+,17+,18-,19+,20-/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