BIS-(2'-DEOXY-2'-FLUORO-BETA-NICOTINAMIDE-ARABINOSYL)-METHYLENEDIPHOSPHONATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 884Hbi5d2Nq |
|---|---|
| InChI | InChI=1S/C23H28F2N4O12P2/c24-16-18(30)14(40-22(16)28-5-1-3-12(7-28)20(26)32)9-38-42(34,35)11-43(36,37)39-10-15-19(31)17(25)23(41-15)29-6-2-4-13(8-29)21(27)33/h1-8,14-19,22-23,30-31H,9-11H2,(H4-2,26,27,32,33,34,35,36,37)/p+2/t14-,15+,16+,17-,18-,19+,22-,23+ |
| InChIKey | WJSPIWSQNYBSJC-OSCOEVSYSA-P |
| Mol Weight | 654.45 g/mol |
| Molecular Formula | C23H30F2N4O12P2 |
| Exact Mass | 654.130353 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| 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)-PYROPHOSPHATE
2'-DEOXY-2'-FLUORO-2'-METHYL-BETA-NICOTINAMIDE-RIBOFURANOSIDE
THYMIDINE_5'-DILITHIUMMETHYLENEDIPHOSPHATE
THYMIDINE-5'-METHYLENEBIS-(PHOSPHONATE)
LVBFDKVURXUZRI-APPZFPTMSA-L
2-(BETA-D-RIBOFURANOSYL)-(2H)-1,2,3-TRIAZOLE-4-CARBOXAMIDE-5'-TRIPHOSPHATE
UKAJTMZQCISBMT-APPZFPTMSA-L
4-AMINO-1-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-1H-IMIDAZO-[4,5-C]-PYRIDINE
9-(2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-ADENINE
(5R)-1-[2-(N-Boc-indol-3-yl)ethyl]-5-hydroxymethylpiperidin-2-one
| 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.