3'-S-METHYL-3',5'-DITHIO-2'-DEOXYTHYMIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CTVJcc1BzS2 |
|---|---|
| InChI | InChI=1S/C11H16N2O3S2/c1-6-4-13(11(15)12-10(6)14)9-3-8(18-2)7(5-17)16-9/h4,7-9,17H,3,5H2,1-2H3,(H,12,14,15)/t7-,8+,9-/m1/s1 |
| InChIKey | DVDVHRCSBBKOIR-HRDYMLBCSA-N |
| Mol Weight | 288.38 g/mol |
| Molecular Formula | C11H16N2O3S2 |
| Exact Mass | 288.060235 g/mol |
| Enantiomer InChIKey | DVDVHRCSBBKOIR-YIZRAAEISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3'-DEOXY-3'-C-(IODOMETHYL)-THYMIDINE
THYMIDIN-5'-YL_H-PHOSPHONOTHIOATE_TRIETHYLAMMONIUM_SALT;DIASTEREOMER_1
THYMIDIN-5'-YL_H-PHOSPHONATE_TRIETHYLAMMONIUM_SALT
1-[3'-Aminoo-2',3',6'-trideoxy-.beta.-L-ribo-hexofuranosyl]thymine
5-HYDROXYMETHYL-2'-DEOXYURIDINE
1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-5-methylol-pyrimidine-2,4-quinone
1-(2,3-Dideoxy-3-fluoro-.alpha.,D-erythro-pentofuranosyl]-5-formyl-2,4(1H,3H)-pyrimidinedione
5-BENZYLOXYMETHYL-1-(2,3-DIDEOXY-ALPHA-D-GLYCERO-PENTOFURANOSYL)-URACIL
5-BENZYLOXYMETHYL-2',3'-DIDEOXYURIDINE
1-(2,3-DIDEOXY-5-O-(4-METHYLBENZOYL)-ALPHA-D-GLYCERO-PENTOFURANOSYL)-5-HYDROXYMETHYLURACIL
| Title | Journal or Book | Year |
|---|---|---|
| Artificial Nucleosides Possessing Metal Binding Sites at the 3‘- and 5‘-Positions of the Deoxyribose Moieties | The Journal of Organic Chemistry | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.