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2'-ACETAMIDO-2'-DEOXY-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-ADENOSINE
SpectraBase Compound ID DRvdYOyEtzI
InChI InChI=1S/C24H42N6O5Si2/c1-13(2)36(14(3)4)32-10-18-21(34-37(35-36,15(5)6)16(7)8)19(29-17(9)31)24(33-18)30-12-28-20-22(25)26-11-27-23(20)30/h11-16,18-19,21,24H,10H2,1-9H3,(H,29,31)(H2,25,26,27)/t18-,19-,21-,24-/m0/s1
InChIKey GKWGVKGMMKJFPF-RSKVWTTASA-N
Mol Weight 550.8 g/mol
Molecular Formula C24H42N6O5Si2
Exact Mass 550.275522 g/mol
Enantiomer InChIKey GKWGVKGMMKJFPF-ISQLDUATSA-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 Conformational Analysis of 2?-Deoxy-2?-(3-methoxybenzamido)adenosine, a rational-designed inhibitor of trypanosomal glyceraldehyde phosphate dehydrogenase (GAPDH) Helvetica Chimica Acta 1994

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