Chemical Name: 1,3-Dimethyl-2,4-dinitrobenzene
Smiles: O=[N](C(C(C)=CC=C1[N](=O)=O)=C1C)=O
Inchi: InChI=1S/C41H49N3O10/c1-18-13-15-44-26(17-18)42-30-27-28-36(48)24(7)38-29(27)39(50)41(8,54-38)53-16-14-25(52-9)21(4)34(46)23(6)35(47)22(5)33(45)19(2)11-10-12-20(3)40(51)43-31(32(30)44)37(28)49/h10-17,19,21-23,25,33-35,45-49H,1-9H3,(H,43,51)/b11-10-,16-14-,20-12-/t19-,21+,22+,23-,25-,33-,34+,35+,41-/m0/s1
Development and Validation of RP-HPLC Method for Determination of Related Substances of Medetomidine in Bulk Drug
Nuzhath Fathima*, Brahmaiah Marineni1 , Dr. G. Abdul Huq2 and Prof. P. Ravindra Reddy
Nuzhath Fathima et al. Ijppr.Human, 2016; Vol. 6 (4): 173-188
Comparative Effects of Medetomidine Enantiomers on in Vitro and in Vivo Microsomal Drug Metabolism
Olavi Pekonen', Jnhani Puurunen', Pentti Arvela', and Risto Lammintausta
Pharmacology & Toxicology 1991,69, 189-194.