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3'-(4-CYCLOPENTYLMETHYL-1,2,3-TRIAZOL-1-YL)-3'-DEOXY-BETA-D-THYMIDINE
SpectraBase Compound ID BDyyv5eurRl
InChI InChI=1S/C18H25N5O4/c1-11-8-22(18(26)19-17(11)25)16-7-14(15(10-24)27-16)23-9-13(20-21-23)6-12-4-2-3-5-12/h8-9,12,14-16,24H,2-7,10H2,1H3,(H,19,25,26)/t14-,15+,16+/m1/s1
InChIKey DXQTXFIMYPXSKO-PMPSAXMXSA-N
Mol Weight 375.43 g/mol
Molecular Formula C18H25N5O4
Exact Mass 375.190654 g/mol
Enantiomer InChIKey DXQTXFIMYPXSKO-ARFHVFGLSA-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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