Chemical Name: Tetrahydro-4-hydroxy-1-β-D-ribofuranosyl-2(1H)-pyrimidinone
Synonym: 3,4,5,6-Tetrahydrouridine
Smiles: OC(CCN1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)NC1=O
Inchi: InChI=1S/C13H16FN3O7/c1-5(19)22-9-8(4-18)24-12(10(9)23-6(2)20)17-3-7(14)11(15)16-13(17)21/h3,8-10,12,18H,4H2,1-2H3,(H2,15,16,21)/t8-,9-,10-,12+/m1/s1
Design of experiments (DoE) - based enhanced quality by design approach to hydrolytic degradation kinetic study of capecitabine by eco-friendly stability indicating UV-visible spectrophotometry
By Prajapati, Pintu; Patel, Radhika; Patel, Dilan; Shah, Shailesh
From American Journal of PharmTech Research (2020), 10(6), 115-133
Validated stability indicating HPLC method for estimation of capecitabine
By Lalitha, K. V.; Raveendra Reddy, J.; Devanna, N.
From International Journal of Pharmaceutical Sciences and Research (2020), 11(11), 5651-5658
RP-HPLC method development and validation for the simultaneous estimation of Irinotecan hydrochloride and Capecitabine in Active Pharmaceutical Ingredients (APIs)
By Vijaya Jyothi, M.; Bhargav, E.; Keerthana, B.; Varalakshmi, Devi K.
From International Journal of Research in Pharmaceutical Sciences (Madurai, India) (2018), 9(1), 63-67