DISODIUM-3,5-DIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1LPYfKkocMG |
|---|---|
| InChI | InChI=1S/C18H24N2O14P2.2Na/c1-29-11-5-10(6-12(7-11)30-2)8-31-35(25,26)34-36(27,28)32-9-13-15(22)16(23)17(33-13)20-4-3-14(21)19-18(20)24;;/h3-7,13,15-17,22-23H,8-9H2,1-2H3,(H,25,26)(H,27,28)(H,19,21,24);;/q;2*+1/p-2/t13-,15-,16-,17-;;/m0../s1 |
| InChIKey | IRMLSTCUYGJMRB-MLIDVYJISA-L |
| Mol Weight | 598.30106256 g/mol |
| Molecular Formula | C18H22N2Na2O14P2 |
| Exact Mass | 598.034166 g/mol |
| Parent InChIKey | SJXZKTGTUFDYHJ-HJWJTTGWSA-L |
| Enantiomer InChIKey | IRMLSTCUYGJMRB-HWPXOOKVSA-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-URIDINE-5'-PHOSPHONO-BENZYLPHOSPHATE
URIDINE-5'-(ALPHA-P-BORANO)-TRIPHOSPHATE;ISOMER-II
URIDINE-5'-O-TRITHIOTRIPHOSPHATE
URIDINE-5'-PHOSPHO-(1-MYO-INOSITOL)
5'-O-[[(DIHYDROXY-PHOSPHORYLMETHYL)-HYDROXYPHOSPHORYLMETHYL]-HYDROXYPHOSPHORYL]-URIDINE
5-F-UDP
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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.