Nome Químico: 2'-Methyl-4-azaspiro[bicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] 3'-oxide
Sorrisos: O=[S]1C[C@]2(C(CC3)CCN3C2)O[C@H]1C
Inchi: InChI=1S/C42H73NO16/c1-14-28-42(11,52)35(48)23(5)32(46)21(3)19-40(9,51)37(59-39-33(47)27(18-22(4)55-39)43(12)29(44)16-17-30(45)54-15-2)24(6)34(25(7)38(50)57-28)58-31-20-41(10,53-13)36(49)26(8)56-31/h21-28,31,33-37,39,47-49,51-52H,14-20H2,1-13H3/t21-,22-,23+,24+,25-,26+,27+,28?,31+,33-,34?,35-,36+,37-,39+,40-,41-,42-/m1/s1
Structural characterization of cevimeline and its trans-impurity by single crystal XRD
Dmitrijs Stepanovs a,b, Zenta Tetere b, Irisa Ravin ¸ a b, Viktors Kumpin¸ sˇ b, Daina Zicane b, Erika Bizdena b, Janis Bogans c, Irina Novosjolova b, Agnese Grigalovicaˇ b, Remo Merijs Meri b, Juris Fotins d, Maksims Cerkasovs ˇ d, Anatoly Mishneva,b, Maris ¯ Turks
Journal of Pharmaceutical and Biomedical Analysis 118 (2016) 404–409