分子式:C28H51N3O4;分子量:493.72;外观:Colourless Oil;溶解性:Hexane;别名:(2S,3R,4E)-2-Azido-1,3-di-o-pivaloyl-4-octadecene-3-ol;应用:A derivative of Sphingosine, a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets; does not inhibit protein kinase A or myosin light chain kinase; inhibits calmodulin-dependent enzymes; natural isomer of sphingosine.;类别:Glycerols, Fatty Acid Derivatives & Lipids, Inhibitors, Protein Kinase Inhibitors and Activators。
温馨提示:不可用于临床ZL。