URACIL-1-YL-2-DEOXY-5-THIO-BETA-L-RIBOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3vGtUjvPWPx |
|---|---|
| InChI | InChI=1S/C9H12N2O4S/c12-5-3-8(16-4-6(5)13)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6-,8+/m0/s1 |
| InChIKey | FOXJKLHZSODQGM-VMHSAVOQSA-N |
| Mol Weight | 244.26 g/mol |
| Molecular Formula | C9H12N2O4S |
| Exact Mass | 244.051778 g/mol |
| Enantiomer InChIKey | FOXJKLHZSODQGM-JKMUOGBPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(3R,5S,6R)-1-(5-hydroxy-6-hydroxymethyl-tetrahydropyran-3-yl)-1H-pyrimidine-2,4-dione
4-Thio-2'-deoxyuridine
(+/-)-1-{3'-BETA,5'-BETA)-5'-(TERT.-BUTYLDIMETHYLSILYLOXYMETHYL)-PIPERIDIN-3'-YL}-2,4-(1H,3H)-PYRIMIDINEDIONE
ZMGMLNAXKQGXSP-UTLUCORTSA-N
(+-)-cis-1-[4-(Methoxycarbonylmethyl)-2-cyclopenten-1-yl]uracil
AUEDJFQVOOWGDU-GXSJLCMTSA-N
2'-O-ACETYL-3'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-1-((1R)-2-HYDROXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
L-3'-DIDEOXY-THYMIDINE
D-3'-DIDEOXY-THYMIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and hydrolytic stability of the α and β anomers of 4′-thio-2′-deoxyuridine and their 5-substituted analogs. Competition between the acid-catalysed depyrimidination and isomerisation to a 5-thiopyranoside nucleoside | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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