Chemical Name: (S)-4,8,11-Triethyl-4-hydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quin oline-3,14(4H,12H)-dione-9-yl (1,4′-bipiperidine)-1′-carboxylate Trifluoroacetate (as per USP)
Smiles: O=C1C2=C([C@](CC)(O)C(OC2)=O)C=C3C4=NC5=CC(CC)=C(OC(N(CC6)CCC6N7CCCCC7)=O)C=C5C(CC)=C4CN31.OC(C(F)(F)F)=O
Inchi: InChI=1/C12H17NO4/c1-2-13-8-7-9(11(13)15)5-3-4-6-10(14)12(16)17/h2,9H,1,3-8H2,(H,16,17)
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
Method development, validation and forced degradation studies of Irinotecan in bulk and pharmaceutical dosage form
By Swathi, Koduru; Farooqui, Tahmeena; Muntaha, Sidra Tul; Ayesha, Syeda Amtul; Shama, Syeda; Siddiqui, Sarah Imam
From World Journal of Pharmacy and Pharmaceutical Sciences (2018), 7(8), 996-1009