Chemical Name: 4-(4-((2-Chloroethyl)(2-((4-(4-((2-chloroethyl)(hexadeca-2,4,6,8,10,12,14-heptayn-1-yl)amino)phenyl)butanoyl)oxy)ethyl)amino)phenyl)butanoic acid compound with 1-nitro-1-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l3-dichlorane and 1-nitro-2-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l2,2l2-dichlorane and dihydrogen and nitro-1l2,2l2-dichlorane (1:1:1:26:1)
Smiles: O=C(OCCN(C1=CC=C(CCCC(O)=O)C=C1)CCCl)CCCC2=CC=C(N(CCCl)CCC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#C)C=C2.Cl[H](Cl)(Cl)Cl(N=[N+]=[N-])(=O)(OOO[O])=O.[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH]
Inchi: InChI=1S/C56H38Cl2N2O4.Cl3HN2O4.17H2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-46-59(47-44-57)53-40-36-52(37-41-53)33-31-35-56(63)64-50-49-60(48-45-58)54-42-38-51(39-43-54)32-30-34-55(61)62;1-10(2-6)3(7,8)4-5-9;;;;;;;;;;;;;;;;;/h1,36-43H,29-35,44-50H2,(H,61,62);;17*1H
Method development and validation for the estimation of chlorambucil in bulk and pharmaceutical dosage forms using UV-VIS spectrophotometric method
By Dey, Suddhasattya; Samal, Himansu Bhusan; Monica, P.; Reddy, Sandeep; Karthik, G.; Gujrati, Rohit; Geeta, B.
From Journal of Pharmacy Research (2011), 4(9), 3244-3246
High-performance liquid chromatography of chlorambucil analogs
By Workman, P.; Oppitz, M.; Donaldson, J.; Lee, F. Y. F.
From Journal of Chromatography, Biomedical Applications (1987), 422, 315-21