Chemical Name: (2R,3R)-4-(4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazin-1-yl)-2,3-dihydroxy-4-oxobutanoic acid
Smiles: O=C(O)[C@H](O)[C@@H](O)C(N1CCN(C2=CC=C(NC3=NC=C(C(C)=C(C(C)=O)C(N4C5CCCC5)=O)C4=N3)N=C2)CC1)=O
Inchi: InChI=1/C30H35N7O8/c1-17-21-16-32-29(34-26(21)37(19-5-3-4-6-19)27(42)25(17)18(2)38)33-22-8-7-20(15-31-22)35-9-11-36(12-10-35)23(39)13-30(45,28(43)44)14-24(40)41/h7-8,15-16,19,45H,3-6,9-14H2,1-2H3,(H,40,41)(H,43,44)(H,31,32,33,34)
New stability-indicating liquid chromatographic method for determination of palbociclib (an anti-breast cancer drug)
By Kallepalli, Pramadvara; Annapurna, Mukthinuthalapati Mathrusri
From International Journal of Green Pharmacy (2018), 12(1Suppl.), S270-S275
Optimization and validation of RP-HPLC method for simultaneous estimation of palbociclib and letrozole
By Dange, Yuvraj; Bhinge, Somnath; Salunkhe, Vijay
From Toxicology Mechanisms and Methods (2018), 28(3), 187-194