PARA-NITROPHENYL-2-S-(5'-THIOPHOSPHORYL-URIDE)-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L8oP69WZ1fG |
|---|---|
| InChI | InChI=1S/C17H18N3O12PS/c21-12-5-6-19(17(25)18-12)16-15(24)14(23)11(32-16)7-30-33(28,29)34-8-13(22)31-10-3-1-9(2-4-10)20(26)27/h1-6,11,14-16,23-24H,7-8H2,(H,28,29)(H,18,21,25)/t11-,14-,15-,16-/m0/s1 |
| InChIKey | LAWNNQBJFYMEOW-DDWPSWQVSA-N |
| Mol Weight | 519.37 g/mol |
| Molecular Formula | C17H18N3O12PS |
| Exact Mass | 519.034881 g/mol |
| Enantiomer InChIKey | LAWNNQBJFYMEOW-RAEVTNRLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
URIDINE-5'-IMIDAZOLOPHOSPHATE
DISODIUM-BENZYL-URIDINE-5'-DIPHOSPHATE
5'-O-[[(DIHYDROXY-PHOSPHORYLMETHYL)-HYDROXYPHOSPHORYLMETHYL]-HYDROXYPHOSPHORYL]-URIDINE
DISODIUM-URIDINE-5'-PHOSPHONO-BENZYLPHOSPHATE
FASTER-ISOMER
ATKQQFREKNNJFT-UVUJQTEASA-N
2'-O-{[(N-[6-(Dimethylamino)hexyl)carbamoyl]methyl}-5-methyluridine
1-[6'-DEOXY-6'-DIETHYLPHOSPHONO-BETA-D-RIBO-(5'R/S)-HEXAFURANOSYL]-URACIL
1-[6'-DEOXY-6'-DIETHYLPHOSPHONO-BETA-D-RIBO-(5'S)-HEXAFURANOSYL]-URACIL
2'-URIDYLIC ACID
| Title | Journal or Book | Year |
|---|---|---|
| Kinetic studies and predictions on the hydrolysis and aminolysis of esters of 2-S-phosphorylacetates | Beilstein Journal of Organic Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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