Chemical Name: 3-Amino-2-(((1-amino-4-carboxy-1-oxobutan-2-yl)amino)methyl)benzoic acid
Smiles: NC1=C(CNC(C(N)=O)CCC(O)=O)C(C(O)=O)=CC=C1
Inchi: InChI=1/C13H15N3O3/c1-7-8(3-2-4-9(7)14)12(18)15-10-5-6-11(17)16-13(10)19/h2-4,10H,5-6,14H2,1H3,(H,15,18)(H,16,17,19)
Determination of possible potential genotoxic impurities in lenalidomide drug substance by simple RP-HPLC method
By Gaddam, Kishore; Kanne, Shanker; Gundala, Trivikram Reddy; Mamilla, Yogeshwar Reddy; Chinna, Gangi Reddy Nallagondu
From Asian Journal of Chemistry (2020), 32(12), 2965-2970
Development and validation of stability-indicating RP-HPLC method for the estimation of lenalidomide and its impurities in oral solid dosage form
By Prasad, Somana Siva; Mohan, G. V. Krishna; Babu, A. Naga
From Oriental Journal of Chemistry (2019), 35(1), 140-149
Simultaneous quantification of lenalidomide, ibrutinib and its active metabolite PCI-45227 in rat plasma by LC-MS/MS: Application to a pharmacokinetic study
By Veeraraghavan, Sridhar; Viswanadha, Srikant; Thappali, Satheeshmanikandan; Govindarajulu, Babu; Vakkalanka, Swaroopkumar; Rangasamy, Manivannan
From Journal of Pharmaceutical and Biomedical Analysis (2015), 107, 151-158