John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FxQk4jLLevE

(accessed ).
(2R,3S,5R)-5-(2-amino-4-chloropyrrolo[3,2-e]pyrimidin-7-yl)-2-[(tert-butyl-di(phenyl)silyl)oxymethyl]oxolan-3-ol
SpectraBase Compound ID FxQk4jLLevE
InChI InChI=1S/C27H31ClN4O3Si/c1-27(2,3)36(18-10-6-4-7-11-18,19-12-8-5-9-13-19)34-17-22-21(33)16-23(35-22)32-15-14-20-24(28)30-26(29)31-25(20)32/h4-15,21-23,33H,16-17H2,1-3H3,(H2,29,30,31)/t21-,22+,23+/m0/s1
InChIKey QYZYUCNVRPKFDA-YTFSRNRJSA-N
Mol Weight 523.11 g/mol
Molecular Formula C27H31ClN4O3Si
Exact Mass 522.185397 g/mol
Enantiomer InChIKey QYZYUCNVRPKFDA-VJBWXMMDSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
3?-Substituted and 2?,3?-Unsaturated 7-Deazaguanine 2?,3?-Dideoxynucleosides: Syntheses and Inhibition of HIV-1 Reverse Transcriptase Helvetica Chimica Acta 1991
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