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2-(BETA-D-RIBOFURANOSYL)-(2H)-1,2,3-TRIAZOLE-4-CARBOXAMIDE-5'-TRIPHOSPHATE
SpectraBase Compound ID A6SKpL9jc8M
InChI InChI=1S/C8H15N4O14P3/c9-7(15)3-1-10-12(11-3)8-6(14)5(13)4(24-8)2-23-28(19,20)26-29(21,22)25-27(16,17)18/h1,4-6,8,13-14H,2H2,(H2,9,15)(H,19,20)(H,21,22)(H2,16,17,18)/p-3/t4-,5-,6-,8-/m1/s1
InChIKey UXXBZDWHABPONI-UAKXSSHOSA-K
Mol Weight 481.12 g/mol
Molecular Formula C8H12N4O14P3
Exact Mass 480.956287 g/mol
Enantiomer InChIKey UXXBZDWHABPONI-TYQACLPBSA-K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
A Combination Chemical and Enzymatic Approach for the Preparation of Azole Carboxamide Nucleoside Triphosphate The Journal of Organic Chemistry 2003

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