5-F-UTP
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A9lX4yG2OQG |
|---|---|
| InChI | InChI=1S/C9H14FN2O15P3/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(25-8)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h1,4-6,8,13-14H,2H2,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t4-,5-,6-,8-/m1/s1 |
| InChIKey | AREUQFTVCMGENT-UAKXSSHOSA-N |
| Mol Weight | 502.13 g/mol |
| Molecular Formula | C9H14FN2O15P3 |
| Exact Mass | 501.959107 g/mol |
| Enantiomer InChIKey | AREUQFTVCMGENT-TYQACLPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
5-OME-UDP
DISODIUM-3,4,5-TRIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE
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-URIDINE-5'-PHOSPHONO-(3-METHYLBENZYL)-PHOSPHATE
HPWADEBGRQDGMB-KEZQHZCBSA-N
1-(6'-DEOXY-ALPHA-L-TALOFURANOSYL)URACYL-5'-TRIPHOSPHATE
1-(6'-DEOXY-BETA-D-ALLOFURANOSYL)URACYL-5'-TRIPHOSPHATE
QCBQVVUXGLBVIS-SATKJLEDSA-N
| 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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