DISODIUM-(2-ACETAMIDOBENZYL)-URIDINE-5'-DIPHOSPHATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8rFQkX5C5Su |
|---|---|
| InChI | InChI=1S/C18H23N3O13P2.2Na/c1-10(22)19-12-5-3-2-4-11(12)8-31-35(27,28)34-36(29,30)32-9-13-15(24)16(25)17(33-13)21-7-6-14(23)20-18(21)26;;/h2-7,13,15-17,24-25H,8-9H2,1H3,(H,19,22)(H,27,28)(H,29,30)(H,20,23,26);;/q;2*+1/p-2/t13-,15-,16-,17-;;/m1../s1 |
| InChIKey | AOJCUAUDWSICLE-HWPXOOKVSA-L |
| Mol Weight | 595.30106256 g/mol |
| Molecular Formula | C18H21N3Na2O13P2 |
| Exact Mass | 595.0345 g/mol |
| Parent InChIKey | JNUJICHSKOLSHD-MWQQHZPXSA-L |
| Enantiomer InChIKey | AOJCUAUDWSICLE-MLIDVYJISA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
DISODIUM-3,4,5-TRIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-[3-(HYDROXYMETHYL)-BENZYL]-PHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-[2-(6-METHYLPYRIDYL)-METHYL]-PHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-[2-[6-(HYDROXYMETHYL)-PYRIDYL]-METHYL]-PHOSPHATE
5-OME-UTP
5-F-UTP
5-OME-UDP
CYCLIC-URIDINE-MONOPHOSPHATE;CUMP
(RS-P)-URIDINE-3',5'-PHOSPHOROTHIOATE;ISOMER-#1
1-(6'-DEOXY-ALPHA-L-TALOFURANOSYL)URACYL-5'-TRIPHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and in vitro evaluation of substituted aryl- and hetarylmethyl phosphonate and phosphate UMP derivatives as potential glucosyltransferase inhibitors | Canadian Journal of Chemistry | 2002 |
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.