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N-[7-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-1H,7H-IMIDAZO-[4,5-B]-PYRAZOLO-[3,4-E]-PYRIDIN-1-YL]-ACETAMIDE
SpectraBase Compound ID 7ZJpewr0bUb
InChI InChI=1S/C20H21N5O8/c1-9(26)25-14-5-15-19(23-13(14)6-22-25)21-8-24(15)20-18(32-12(4)29)17(31-11(3)28)16(33-20)7-30-10(2)27/h5-6,8,16-18,20H,7H2,1-4H3/t16-,17-,18-,20-/m1/s1
InChIKey DKJYWWGNIGMLTC-SOAMZJECSA-N
Mol Weight 459.42 g/mol
Molecular Formula C20H21N5O8
Exact Mass 459.139013 g/mol
Enantiomer InChIKey DKJYWWGNIGMLTC-JPLJXNOCSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of New Nebularine Analogues and Their Inhibitory Activity against Adenosine Deaminase CHEMICAL & PHARMACEUTICAL BULLETIN 2015

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