5-F-UDP
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HlQLY3oaIVy |
|---|---|
| InChI | InChI=1S/C9H13FN2O12P2/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(23-8)2-22-26(20,21)24-25(17,18)19/h1,4-6,8,13-14H,2H2,(H,20,21)(H,11,15,16)(H2,17,18,19)/t4-,5-,6-,8-/m1/s1 |
| InChIKey | FOZCNVFQOJRHFF-UAKXSSHOSA-N |
| Mol Weight | 422.15 g/mol |
| Molecular Formula | C9H13FN2O12P2 |
| Exact Mass | 421.992776 g/mol |
| Enantiomer InChIKey | FOZCNVFQOJRHFF-TYQACLPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
DISODIUM-(3-METHYLBENZYL)-URIDINE-5'-DIPHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-BENZYLPHOSPHATE
DISODIUM-3,5-DIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE
URIDINE-5'-(ALPHA-P-BORANO)-TRIPHOSPHATE;ISOMER-II
URIDINE-5'-PHOSPHO-(1-MYO-INOSITOL)
URIDINE-5'-O-TRITHIOTRIPHOSPHATE
5-(1-Methoxy-ethyl)-uridine
Uridine, 5-(1-methoxyethyl)-
5'-O-[[(DIHYDROXY-PHOSPHORYLMETHYL)-HYDROXYPHOSPHORYLMETHYL]-HYDROXYPHOSPHORYL]-URIDINE
PARA-NITROPHENYL-2-S-(5'-THIOPHOSPHORYL-URIDE)-ACETATE
| 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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