5'-(2''-HYDROXYBENZOYL)-URIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1456LBZ8SEa |
|---|---|
| InChI | InChI=1S/C16H16N2O8/c19-9-4-2-1-3-8(9)15(23)25-7-10-12(21)13(22)14(26-10)18-6-5-11(20)17-16(18)24/h1-6,10,12-14,19,21-22H,7H2,(H,17,20,24)/t10-,12-,13-,14-/m1/s1 |
| InChIKey | OGLDYJNJUMJAPU-FMKGYKFTSA-N |
| Mol Weight | 364.31 g/mol |
| Molecular Formula | C16H16N2O8 |
| Exact Mass | 364.090665 g/mol |
| Enantiomer InChIKey | OGLDYJNJUMJAPU-PYJNHQTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5'-[3''-(PARA-PHENOXYPHENYLIDEN)-CARBAZOYL]-URIDINE
5'-O-TRITYLURIDINE
URIDINE-5'-P-(ALPHA)-BORANODIPHOSPHATE;DIASTEREOMERIC-MIXTURE
URIDINE-5'-O-DITHIODIPHOSPHATE
ATKQQFREKNNJFT-UVUJQTEASA-N
1-[5,6-Dideoxy-6-(p-toluenesulfonyl)-beta.-D-ribo-hexofuranosyl]uracil
1-[5,6-DIDEOXY-6-(PARA-TOLUENSULFONYL)-BETA-D-RIBO-HEXOFURANOSYL]-URACIL
ARABINOURIDINE_3'-PHOSPHATE;AUP
3'-URIDYLIC ACID
1-[6'-DEOXY-6'-PHOSPHONO-BETA-D-RIBO-(5'R)-HEXAFURANOSYL]-URACIL-SODIUM-SALT
| 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.