2'-DEOXY-2'-FLUORO-2'-METHYL-BETA-NICOTINAMIDE-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5UQDyYR4J3B |
|---|---|
| InChI | InChI=1S/C12H15FN2O4/c1-12(13)9(17)8(6-16)19-11(12)15-4-2-3-7(5-15)10(14)18/h2-5,8-9,11,16-17H,6H2,1H3,(H-,14,18)/p+1/t8-,9-,11-,12-/m0/s1 |
| InChIKey | ZDFXXPAEFOZVPD-QSFUFRPTSA-O |
| Mol Weight | 271.27 g/mol |
| Molecular Formula | C12H16FN2O4 |
| Exact Mass | 271.10941 g/mol |
| Enantiomer InChIKey | ZDFXXPAEFOZVPD-CNVPUSNMSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
BIS-(2'-DEOXY-2'-FLUORO-BETA-NICOTINAMIDE-ARABINOSYL)-METHYLENEDIPHOSPHONATE
3'-O-(6-AMINOHEXYL)-2'-DEOXY-CYTIDINE-5'-YL-DIHYDROGEN-PHOSPHATE
N-(Benzothiazol-2-yl)-2-((5-cyano-4-(4-fluorophenyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetamide
1-(B-D-Arabinofuranosyl)-1H-pyrrolo(3,2-C)pyridine
3-quinolinecarboxylic acid, 4-amino-6-[(4-methoxybenzoyl)amino]-, ethyl ester
N-(6-chloro-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methoxybenzamide
4-CARBAMOYL-1-(BETA-D-RIBOFURANOSYL)-IMIDAZOLIUM-5-OLATE
5-(2'-NAPHTHALENYLOXY)-AZO-4-ETHOXYCARBONYL-3-(2'-HYDROXYETHOXY)-1H-PYRAZOL
CASIMIROEDINE;MAJOR_ISOMER;SOLVENT-#1
5-Imino-3-methyl-1-phenyl-2-pyrazolin<-(4,4'-diamino-3,3'-biphenylylendioxy)diessigacid->5-imino-3-methyl-1-phenyl-2-pyrazolin
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis and SAR Studies of NAD Analogues as Potent Inhibitors towards CD38 NADase | Molecules | 2014 |
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.