1-(2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-THYMINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | I7ur7sxlJoX |
|---|---|
| InChI | InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7-,8-/m1/s1 |
| InChIKey | IQFYYKKMVGJFEH-BWZBUEFSSA-N |
| Mol Weight | 242.23 g/mol |
| Molecular Formula | C10H14N2O5 |
| Exact Mass | 242.090272 g/mol |
| Enantiomer InChIKey | IQFYYKKMVGJFEH-FXQIFTODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 1-(2'-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-THYMINE;1-(2'-DEOXY-BETA-D-XYLOFURANOSYL)-THIMINE;XTD
Cytidine, 2'-deoxy-5-methyl-
5-Chloro-2'-deoxycytidine
5-FLUORO-2'-DEOXY-CYTIDINE
1-(2-DEOXY-BETA-D-LYXOFURANOSYL)-4-THIOTHYMINE
4-THIOTHYMIDINE
2'-DEOXYCYTIDIN-5'-YL_PHOSPHOROTHIOATE_AMMONIUM_SALT
2'-DEOXYCYTIDIN-5'-YL_H-PHOSPHONOTHIOATE_TRIETHYLAMMONIUM_SALT;DIASTEREOMER_1
2'-DEOXYCYTIDIN-5'-YL_H-PHOSPHONATE_TRIETHYLAMMONIUM_SALT
| Title | Journal or Book | Year |
|---|---|---|
| 1-(2?-Deoxy-?-D-xylofuranosyl)thymine Building Blocks for Solid-Phase Synthesis and Properties of Oligo(2?-Deoxyxylonucleotides) | Helvetica Chimica Acta | 1991 |
| Nucleic acid related compounds. 53. Synthesis and biological evaluation of 2′-deoxy-β-threo-pentofuranosyl nucleosides. "Reversion to starting alcohol" in Barton-type reductions of thionocarbonates | Canadian Journal of Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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