3'-(4-CHLOROPHENYL-1,2,3-TRIAZOL-1-YL)-3'-DEOXY-BETA-D-THYMIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 91U5vonNwSI |
|---|---|
| InChI | InChI=1S/C18H18ClN5O4/c1-10-7-23(18(27)20-17(10)26)16-6-14(15(9-25)28-16)24-8-13(21-22-24)11-2-4-12(19)5-3-11/h2-5,7-8,14-16,25H,6,9H2,1H3,(H,20,26,27)/t14-,15+,16+/m1/s1 |
| InChIKey | WWMWBLWTLDFTOG-PMPSAXMXSA-N |
| Mol Weight | 403.83 g/mol |
| Molecular Formula | C18H18ClN5O4 |
| Exact Mass | 403.104732 g/mol |
| Enantiomer InChIKey | WWMWBLWTLDFTOG-ARFHVFGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3'-DEOXY-3'-(4-PHENYL-1,2,3-TRIAZOL-1-YL)-BETA-D-THYMIDINE
3'-(4-BENZYL-1,2,3-TRIAZOL-1-YL)-3'-DEOXY-BETA-D-THYMIDINE
3'-(4-CYCLOPENTYLMETHYL-1,2,3-TRIAZOL-1-YL)-3'-DEOXY-BETA-D-THYMIDINE
1-[5-O-ACETYL-3-(1,2,4-TRIAZOL-1-YL)-2,3,6-TRIDEOXY-ALPHA-L-ARABINO-HEXOFURANOSYL)-THYMIDINE
1-[5-O-ACETYL-BETA-L-ARABINO-HEXOFURANOSYL)-THYMIDINE
1-[2,3-Dideoxy-3-(1,2,4-triazol-1-yl).alpha.,D-ribohexofuranosyl]thymine
N'-(3'-DEOXYTHYMIDIN-3'-YL)-N''-(5'-DEOXYTHYMIDIN-5'-YL)-N-(PHENYLSULFONYL)-GUANIDINE
N'-(3'-DEOXYTHYMIDIN-3'-YL)-N''-(5'-DEOXYTHYMIDIN-5'-YL)-N-(THIAZOL-2-YL)-GUANIDINE
3'-O-ACETYL-5'-(5'-PYROPHOSPHORYLDEOXYTHYMID-3-YLOXYPHOSPHORYL)DEOXYTHYMIDINE
BIS(3'-O-ACETYLDEOXYTHYMIDIN-5'-YL)PARA-CHLOROPHENYLPYROPHOSPHATE
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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