DISODIUM-URIDINE-5'-PHOSPHONO-(3-METHYLBENZYL)-PHOSPHATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EfoLFdt4mRU |
|---|---|
| InChI | InChI=1S/C17H22N2O11P2.2Na/c1-10-3-2-4-11(7-10)9-31(24,25)30-32(26,27)28-8-12-14(21)15(22)16(29-12)19-6-5-13(20)18-17(19)23;;/h2-7,12,14-16,21-22H,8-9H2,1H3,(H,24,25)(H,26,27)(H,18,20,23);;/q;2*+1/p-2/t12-,14-,15-,16-;;/m1../s1 |
| InChIKey | DCADYENVBVMAIZ-BWBFMJMBSA-L |
| Mol Weight | 536.27706256 g/mol |
| Molecular Formula | C17H20N2Na2O11P2 |
| Exact Mass | 536.033772 g/mol |
| Parent InChIKey | MSYLOHOWDVTONA-DTZQCDIJSA-L |
| Enantiomer InChIKey | DCADYENVBVMAIZ-MAKOPHIKSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
DISODIUM-URIDINE-5'-PHOSPHONO-[2-(6-METHYLPYRIDYL)-METHYL]-PHOSPHATE
DISODIUM-3,4,5-TRIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE
XAOAVTCPZIRQME-GPNZIZJTSA-N
QCBQVVUXGLBVIS-SATKJLEDSA-N
CYCLIC-URIDINE-MONOPHOSPHATE;CUMP
1-(6'-DEOXY-BETA-D-ALLOFURANOSYL)URACYL-5'-DIPHOSPHATE
1-(6'-DEOXY-ALPHA-L-TALOFURANOSYL)URACYL-5'-DIPHOSPHATE
(RS-P)-URIDINE-3',5'-PHOSPHOROTHIOATE;ISOMER-#1
1-(3',5'-DI-O-TRITYL-BETA-D-ARABINOFURANOSYL)-URACIL
1-[5(S)-Amino-5,6-dideoxy-6-(p-toluenesulfonyl)-.beta.-D-allofuranosyl]uracil
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and in vitro evaluation of substituted aryl- and hetarylmethyl phosphonate and phosphate UMP derivatives as potential glucosyltransferase inhibitors | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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