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2'-DEOXY-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-2'-(THIOPHENE-3-CARBOXAMIDO)-ADENOSINE
SpectraBase Compound ID 4qVqFUCmesl
InChI InChI=1S/C27H42N6O5SSi2/c1-15(2)40(16(3)4)35-11-20-23(37-41(38-40,17(5)6)18(7)8)21(32-26(34)19-9-10-39-12-19)27(36-20)33-14-31-22-24(28)29-13-30-25(22)33/h9-10,12-18,20-21,23,27H,11H2,1-8H3,(H,32,34)(H2,28,29,30)/t20-,21-,23-,27-/m0/s1
InChIKey UBUDBKXAUBSMKV-VSJOZVSVSA-N
Mol Weight 618.9 g/mol
Molecular Formula C27H42N6O5SSi2
Exact Mass 618.247593 g/mol
Enantiomer InChIKey UBUDBKXAUBSMKV-AERZDHHNSA-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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