5-HEXYNYLURIDINE_MONOPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7yGz5LgSesC |
|---|---|
| InChI | InChI=1S/C15H21N2O9P.N/c1-2-3-4-5-6-9-7-17(15(21)16-13(9)20)14-12(19)11(18)10(26-14)8-25-27(22,23)24;/h7,10-12,14,18-19H,2-4,8H2,1H3,(H,16,20,21)(H2,22,23,24);/q;+1/p-1/t10-,11-,12-,14-;/m1./s1 |
| InChIKey | XKIGVWAEUKABSS-XSCHNBKYSA-M |
| Mol Weight | 417.31 g/mol |
| Molecular Formula | C15H20N3O9P |
| Exact Mass | 417.093716 g/mol |
| Enantiomer InChIKey | XKIGVWAEUKABSS-KCPPUHGDSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
5-F-UDP
5-(1-Methoxy-ethyl)-uridine
Uridine, 5-(1-methoxyethyl)-
DISODIUM-URIDINE-5'-PHOSPHONO-BENZYLPHOSPHATE
DISODIUM-3,5-DIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE
URIDINE-5'-PHOSPHO-(1-MYO-INOSITOL)
5-Methoxycarbonylmethoxy-uridine
DISODIUM-(3-METHYLBENZYL)-URIDINE-5'-DIPHOSPHATE
URIDINE-5'-O-TRITHIOTRIPHOSPHATE
NAFFEKBNYDXIID-QXUYBEEESA-N
| Title | Journal or Book | Year |
|---|---|---|
| Frontal Affinity Chromatography−Mass Spectrometry Useful for Characterization of New Ligands for GPR17 Receptor | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
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.