DISODIUM-URIDINE-5'-PHOSPHONO-BENZYLPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9gAjSROSKbA |
|---|---|
| InChI | InChI=1S/C16H20N2O11P2.2Na/c19-12-6-7-18(16(22)17-12)15-14(21)13(20)11(28-15)8-27-31(25,26)29-30(23,24)9-10-4-2-1-3-5-10;;/h1-7,11,13-15,20-21H,8-9H2,(H,23,24)(H,25,26)(H,17,19,22);;/q;2*+1/p-2/t11-,13-,14-,15-;;/m0../s1 |
| InChIKey | LRAIWHIRYBWDRI-FNOUUYFUSA-L |
| Mol Weight | 522.25006256 g/mol |
| Molecular Formula | C16H18N2Na2O11P2 |
| Exact Mass | 522.018122 g/mol |
| Parent InChIKey | DHBMYQJFOAZTIZ-MXAVVETBSA-L |
| Enantiomer InChIKey | LRAIWHIRYBWDRI-CRUPZZKGSA-L |
| 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-3,5-DIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE
URIDINE-5'-(ALPHA-P-BORANO)-TRIPHOSPHATE;ISOMER-II
URIDINE-5'-O-TRITHIOTRIPHOSPHATE
URIDINE-5'-PHOSPHO-(1-MYO-INOSITOL)
PARA-NITROPHENYL-2-S-(5'-THIOPHOSPHORYL-URIDE)-ACETATE
5'-O-[[(DIHYDROXY-PHOSPHORYLMETHYL)-HYDROXYPHOSPHORYLMETHYL]-HYDROXYPHOSPHORYL]-URIDINE
5'-(5''-AMINO-2''-HYDROXYBENZOYL)-URIDINE
5'-O-(tert-BUTYL-DIPHENYLSILYL)-URIDINE
1-(6'-DEOXY-ALPHA-L-TALOFURANOSYL)URACYL-5'-DIPHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| SAR directed design and synthesis of novel β(1-4)-Glucosyltransferase inhibitors and Their In vitro inhibition studies | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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