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 © 2016-2025 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
URIDINE-5'-O-TRITHIOTRIPHOSPHATE
Uridine-5'-phospho-(1-myo-inositol)
XAOAVTCPZIRQME-GPNZIZJTSA-N
5'-O-[[(DIHYDROXY-PHOSPHORYLMETHYL)-HYDROXYPHOSPHORYLMETHYL]-HYDROXYPHOSPHORYL]-URIDINE
QCBQVVUXGLBVIS-SATKJLEDSA-N
5-F-udp
5'-O-(tert-BUTYL-DIPHENYLSILYL)-URIDINE
| 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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