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METHYL_4,5-BISACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-6-THIO-D-GLYCERO-D-GALACTO-NON-2-ENOATE
SpectraBase Compound ID 8xkMsZRE8GD
InChI InChI=1S/C20H28N2O10S/c1-9(23)21-14-7-16(20(28)29-6)33-19(17(14)22-10(2)24)18(32-13(5)27)15(31-12(4)26)8-30-11(3)25/h7,14-15,17-19H,8H2,1-6H3,(H,21,23)(H,22,24)/t14-,15-,17+,18+,19+/m0/s1
InChIKey NFRGMAWJVIZXDG-BHEBFOIGSA-N
Mol Weight 488.51 g/mol
Molecular Formula C20H28N2O10S
Exact Mass 488.146466 g/mol
Enantiomer InChIKey NFRGMAWJVIZXDG-PTGCCPEKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and biological evaluation of sulfur isosters of the potent influenza virus sialidase inhibitors 4-amino-4-deoxy- and 4-deoxy-4-guanidino-Neu5Ac2en Journal of the Chemical Society, Perkin Transactions 1 1996

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