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3'-DEOXY-3'-(5-PHENYL-1,2,3-TRIAZOL-1-YL)-BETA-D-THYMIDINE
SpectraBase Compound ID BF9PO8gsFMH
InChI InChI=1S/C18H19N5O4/c1-11-9-22(18(26)20-17(11)25)16-7-13(15(10-24)27-16)23-14(8-19-21-23)12-5-3-2-4-6-12/h2-6,8-9,13,15-16,24H,7,10H2,1H3,(H,20,25,26)/t13-,15+,16+/m1/s1
InChIKey ZGLKLXLPRAAAMO-KBMXLJTQSA-N
Mol Weight 369.38 g/mol
Molecular Formula C18H19N5O4
Exact Mass 369.143704 g/mol
Enantiomer InChIKey ZGLKLXLPRAAAMO-NUEKZKHPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
3′-[4-Aryl-(1,2,3-triazol-1-yl)]-3′-deoxythymidine Analogues as Potent and Selective Inhibitors of Human Mitochondrial Thymidine Kinase Journal of Medicinal Chemistry 2010

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