KHWJKVYMWICYFL-WTFGDDLMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Arg9exxHdJy |
|---|---|
| InChI | InChI=1S/C14H16N2O9/c1-6(17)23-11-8(5-10(20)21)25-13(12(11)24-7(2)18)16-4-3-9(19)15-14(16)22/h3-4,8,11-13H,5H2,1-2H3,(H,20,21)(H,15,19,22)/t8-,11-,12-,13-/m0/s1 |
| InChIKey | KHWJKVYMWICYFL-WTFGDDLMSA-N |
| Mol Weight | 356.29 g/mol |
| Molecular Formula | C14H16N2O9 |
| Exact Mass | 356.08558 g/mol |
| Enantiomer InChIKey | KHWJKVYMWICYFL-HUXSOILUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2',3'-O-DIACETYL-5'-DEOXY-5'-O-(NITROMETHYL)-URIDINE
2',3',5'-TRI-O-ACETYL-4-THIOURIDINE
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate
Uridine, 2',3'-O-(phenylmethylene)-
Acetic acid, 4-acetoxy-2-[2-(acetylthio)ethyl]-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)tetrahydrofuran-3-ylmethyl ester
Uridine, cyclic 2',3'-(phenylboronate)
URIDINE, 2,3-DIPHOSPHATE
URIDINE-2',3'-CYCLOPHOSPHATE
1-[5,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBO-HEPT-5(E)-ENODIALDO-1,4-FURANOSYL]-URACIL
1-(5-O-<4-Monomethoxy-trityl>-2'-O-allyl-B-D-arabinofuranosyl)-uracil
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Properties of RNA Analogues Having Amides as Interuridine Linkages at Selected Positions | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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