SpectraBase Compound ID | 8ti6aJtgxPL |
---|---|
InChI | InChI=1S/C23H27N4O11P.Na/c1-13(28)25-16-8-7-15(37-22(16)36-14-5-3-2-4-6-14)11-34-39(32,33)35-12-17-19(29)20(30)21(38-17)27-10-9-18(24)26-23(27)31;/h2-11,16-17,19-22,29-30H,12H2,1H3,(H,25,28)(H,32,33)(H2,24,26,31);/q;+1/p-1/b15-11-;/t16-,17-,19-,20-,21-,22-;/m1./s1 |
InChIKey | LLYOFYWQISECQX-SJIGANKISA-M |
Mol Weight | 588.44 g/mol |
Molecular Formula | C23H26N4NaO11P |
Exact Mass | 588.123339 g/mol |
Parent InChIKey | HDIXOTVWFUIBIF-LNBSDGGSSA-M |
Enantiomer InChIKey | LLYOFYWQISECQX-IEEXWDPSSA-M |
Title | Journal or Book | Year |
---|---|---|
Efficient Sialyltransferase Inhibitors Based on Glycosides of N-Acetylglucosamine | Journal of the American Chemical Society | 2002 |
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