DISODIUM-(3-METHYLBENZYL)-URIDINE-5'-DIPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DTIWAHUhbMZ |
|---|---|
| InChI | InChI=1S/C17H22N2O12P2.2Na/c1-10-3-2-4-11(7-10)8-28-32(24,25)31-33(26,27)29-9-12-14(21)15(22)16(30-12)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-;;/m0../s1 |
| InChIKey | RWZNSGCJFNXIQO-MAKOPHIKSA-L |
| Mol Weight | 552.27606256 g/mol |
| Molecular Formula | C17H20N2Na2O12P2 |
| Exact Mass | 552.028687 g/mol |
| Parent InChIKey | PCXAJEDTLOJKMM-TUUVXOQKSA-L |
| Enantiomer InChIKey | RWZNSGCJFNXIQO-BWBFMJMBSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
DISODIUM-3,5-DIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-BENZYLPHOSPHATE
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
1-(6'-DEOXY-ALPHA-L-TALOFURANOSYL)URACYL-5'-DIPHOSPHATE
1-(6'-DEOXY-BETA-D-ALLOFURANOSYL)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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