2'-DEOXY-2'-FLUORO-2'-METHYL-BETA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JqTZF2ADsFE |
|---|---|
| InChI | InChI=1S/C22H28FN7O13P2/c1-22(23)16(33)12(42-21(22)29-4-2-3-10(5-29)18(25)34)7-40-45(37,38)43-44(35,36)39-6-11-14(31)15(32)20(41-11)30-9-28-13-17(24)26-8-27-19(13)30/h2-5,8-9,11-12,14-16,20-21,31-33H,6-7H2,1H3,(H5-,24,25,26,27,34,35,36,37,38)/p+1/t11-,12-,14-,15-,16-,20-,21-,22-/m0/s1 |
| InChIKey | OQXCBXZXMJQTCT-MKDCGCMHSA-O |
| Mol Weight | 680.46 g/mol |
| Molecular Formula | C22H29FN7O13P2 |
| Exact Mass | 680.128261 g/mol |
| Enantiomer InChIKey | OQXCBXZXMJQTCT-MTFZUBNYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE (NADP)
NADP+
beta-Nicotinamide adenine dinucleotide phosphate sodium salt hydrate
(R-P)-[17-O,18-O]-URIDYLYL-3'->5'-ADENOSINE
P1-5'-O-ADENOSINE-P3-5'-O-CYTIDINE-TRIPHOSPHATE-SODIUM-SALT
P1-5'-O-ADENOSINE-P4-5'-O-URIDINE-TETRAPHOSPHATE-SODIUM-SALT
5'-(3'-AMINO-3'-DEOXYCYTIDIN-3'-YLPHOSPHORYL)-3'-AMINO-3'-DEOXYADENOSINE
P1-5'-O-ADENOSINE-P3-5'-O-URIDINE-TRIPHOSPHATE-SODIUM-SALT
4-[[(1S,3R,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]-6-methoxy-coumarin
ADENOSINE-3',5'-CYCLIC-[R-(P)]-[4-[N,N-BIS-(2-(TRIMETHYLSILYL)-ETHOXYCARBONYLMETHYL)-CARBAMOYL]-2-NITROPHENYL]-METHYL-PHOSPHONATE
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis and SAR Studies of NAD Analogues as Potent Inhibitors towards CD38 NADase | Molecules | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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