5-(3''-TRIFLUOROACETAMIDOPROPYNYL)-2'-DEOXYURIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4RHhFdb7lnR |
|---|---|
| InChI | InChI=1S/2C14H14F3N3O6/c2*15-14(16,17)12(24)18-3-1-2-7-5-20(13(25)19-11(7)23)10-4-8(22)9(6-21)26-10/h2*5,8-10,21-22H,3-4,6H2,(H,18,24)(H,19,23,25) |
| InChIKey | JJJLMFBHGOKFGK-UHFFFAOYSA-N |
| Mol Weight | 754.55 g/mol |
| Molecular Formula | C28H28F6N6O12 |
| Exact Mass | 754.166939 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ZYWPRUZPBXIYJA-ZNMIVQPWSA-N
5-CYCLOPROPYLETHYNYL-2'-DEOXYURIDINE
5-CARBOXY-2'-DEOXYURIDINE
5-(4,5-Dihydroxy-pentyl)-2'-deoxy-uridine
Uridine, 2'-deoxy-5-(4,5-dihydroxypentyl)-
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-[(E)-2-phenylethenyl]pyrimidine-2,4-dione
5-CARBAMOYLMETHYL-2'-DEOXYURIDINE
DEOXYTHYMIDINE, 5'-CYANOETHYLPHOSPHATE
DEOXYTHYMIDINE, 5'-BIS(CYANOETHYL)PHOSPHATE
5'-O-(SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYTHYMIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Quantitative Analysis of Receptors for Adenosine Nucleotides Obtained via In Vitro Selection from a Library Incorporating a Cationic Nucleotide Analog | Journal of the American Chemical Society | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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