5'-(5''-AMINO-2''-HYDROXYBENZOYL)-URIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E3ci1lPlB1O |
|---|---|
| InChI | InChI=1S/C16H17N3O8/c17-7-1-2-9(20)8(5-7)15(24)26-6-10-12(22)13(23)14(27-10)19-4-3-11(21)18-16(19)25/h1-5,10,12-14,20,22-23H,6,17H2,(H,18,21,25)/t10-,12-,13-,14-/m1/s1 |
| InChIKey | XXJGVLSTDDYXNM-FMKGYKFTSA-N |
| Mol Weight | 379.33 g/mol |
| Molecular Formula | C16H17N3O8 |
| Exact Mass | 379.101565 g/mol |
| Enantiomer InChIKey | XXJGVLSTDDYXNM-PYJNHQTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5'-(2'',4''-DIHYDROXYBENZOYL)-URIDINE
DISODIUM-BENZYL-URIDINE-5'-DIPHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-BENZYLPHOSPHATE
URIDINE-5'-IMIDAZOLOPHOSPHATE
URIDINE-5'-PHOSPHO-(1-MYO-INOSITOL)
PARA-NITROPHENYL-2-S-(5'-THIOPHOSPHORYL-URIDE)-ACETATE
5'-O-(tert-BUTYL-DIPHENYLSILYL)-URIDINE
5'-O-[[(DIHYDROXY-PHOSPHORYLMETHYL)-HYDROXYPHOSPHORYLMETHYL]-HYDROXYPHOSPHORYL]-URIDINE
FASTER-ISOMER
1-(5-Azido-5-deoxy-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Preliminary Biological Evaluations of 5′-Substituted Derivatives of Uridine as Glycosyltransferase Inhibitors | Molecules | 2013 |
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.