6-SME-UTP
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Cq2rGKainN |
|---|---|
| InChI | InChI=1S/C10H17N2O15P3S/c1-31-6-2-5(13)11-10(16)12(6)9-8(15)7(14)4(25-9)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,4,7-9,14-15H,3H2,1H3,(H,20,21)(H,22,23)(H,11,13,16)(H2,17,18,19)/t4-,7-,8-,9-/m1/s1 |
| InChIKey | JEHDRUZMSNNLQV-XCBZGROMSA-N |
| Mol Weight | 530.23 g/mol |
| Molecular Formula | C10H17N2O15P3S |
| Exact Mass | 529.95625 g/mol |
| Enantiomer InChIKey | JEHDRUZMSNNLQV-GZIOMOCISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
6-OME-UTP
(BETA-D-GLUCOPYRANOSIDE)-THYMINE-6'-TRIPHOSPHATE:TRIETHYLAMMONIUM
(BETA-D-GALACTOPYRANOSIDE)-THYMINE-6'-TRIPHOSPHATE:TRIETHYLAMMONIUM
DISODIUM-(2-ACETAMIDO-5-HYDROXY)-BENZYL-URIDINE-5'-DIPHOSPHATE
TRIS(URIDINE, PHOSPHORILATED)
ARABINOURIDYLYL-(3',5')-RIBOURIDINE;AUPRU
5'-(URID-3'-YLOXYPHOSPHORYL)URIDINE
URIDINE-5'-BENZOTRIAZOLYLPHOSPHATE
3'-DIPHOSPHOR-AMIDO-PHOSPHONO-URIDINE-5'-MONOPHOSPHATE
UGSOLCYCZFFEAG-NYYAPLSFSA-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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