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SODIUM_(4-CHLOROBENZYL_5-ACETAMIDO-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
SpectraBase Compound ID LDqMNy8pY3a
InChI InChI=1S/C25H28Cl2N2O9.Na/c1-13(30)29-20-18(31)10-25(24(35)36,37-12-14-2-6-16(26)7-3-14)38-22(20)21(33)19(32)11-28-23(34)15-4-8-17(27)9-5-15;/h2-9,18-22,31-33H,10-12H2,1H3,(H,28,34)(H,29,30)(H,35,36);/q;+1/p-1/t18-,19+,20+,21-,22+,25+;/m0./s1
InChIKey DQKXPGFHFIOBHM-PPJYUMFQSA-M
Mol Weight 593.39 g/mol
Molecular Formula C25H27Cl2N2NaO9
Exact Mass 592.09913 g/mol
Parent InChIKey QXIYKDHQPGQPFL-QYCMOUPQSA-M
Enantiomer InChIKey DQKXPGFHFIOBHM-LTPRPYKGSA-M
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Solvent CD3OD
Title Journal or Book Year
Low Molecular Weight Antagonists of the Myelin-Associated Glycoprotein: Synthesis, Docking, and Biological Evaluation Journal of Medicinal Chemistry 2010

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