5-OME-UTP
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IiQsyFoC7AJ |
|---|---|
| InChI | InChI=1S/C10H17N2O16P3/c1-24-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(26-9)3-25-30(20,21)28-31(22,23)27-29(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1 |
| InChIKey | ULUMTYRKOVZPNM-JXOAFFINSA-N |
| Mol Weight | 514.17 g/mol |
| Molecular Formula | C10H17N2O16P3 |
| Exact Mass | 513.979093 g/mol |
| Enantiomer InChIKey | ULUMTYRKOVZPNM-AZRUVXNYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
5(E)-(3-Nitro-styryl)-uridine 5'-phosphate
DISODIUM-(2-ACETAMIDOBENZYL)-URIDINE-5'-DIPHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-[2-(6-METHYLPYRIDYL)-METHYL]-PHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-[2-[6-(HYDROXYMETHYL)-PYRIDYL]-METHYL]-PHOSPHATE
DISODIUM-3,4,5-TRIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE
5-BROMO-5'-O-TERT.-BUTYLDIPHENYLSILYL-URIDINE
UGSOLCYCZFFEAG-NYYAPLSFSA-N
YKBZEGRNKXEYLN-DPCONOQBSA-N
1-(6'-DEOXY-BETA-D-ALLOFURANOSYL)URACYL-5'-TRIPHOSPHATE
1-(6'-DEOXY-ALPHA-L-TALOFURANOSYL)URACYL-5'-TRIPHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| 5-OMe-UDP is a Potent and Selective P2Y6-Receptor Agonist | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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