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7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-2'-METHYL-6-THIO-(METHYL-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5.4-D]-OXAZOLE
SpectraBase Compound ID 6REwjpFSd5p
InChI InChI=1S/C18H23NO9S/c1-8-19-15-12(26-8)6-14(18(23)24-5)29-17(15)16(28-11(4)22)13(27-10(3)21)7-25-9(2)20/h6,12-13,15-17H,7H2,1-5H3/t12-,13+,15-,16-,17-/m0/s1
InChIKey JDYFDJIZWJHLIS-KUHBDSFDSA-N
Mol Weight 429.44 g/mol
Molecular Formula C18H23NO9S
Exact Mass 429.109352 g/mol
Enantiomer InChIKey JDYFDJIZWJHLIS-IMPMIVQMSA-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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