Thio-NAD

CAS: 4090-29-3

Ref. TM-T83675

Produktinformation

• Name: Thio-NAD
• Synonyme: Thionicotinamide NAD, Thionicotinamide adenine dinucleotide, (2R,3R,4R,5R)-5-({[{[{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-2-(3-carbamothioylpyridinium-1-yl)-4-hydroxytetrahydrofuran-3-olate (non-preferred name), (3-Thionicotinamide)AD, 1-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-3-(thiocarbamoyl)pyridinium hydroxide, 5′-ester with adenosine 5′-pyrophosphate, inner salt, 1-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-3-thiocarbamoylpyridinium hydroxide, ester with adenosine 5′-diphosphate, inner salt, 3-Thiocarbamoylpyridine adenine dinucleotide, 3-Thionicotinamide adenine dinucleotide, Adenosine 5'-(trihydrogen diphosphate), 5',5'-ester with 3-(aminothioxomethyl)-1-beta-D-ribofuranosylpyridinium ate, Adenosine 5′-(trihydrogen diphosphate), P′→5′-ester with 3-(aminothioxomethyl)-1-β-<span class="text-smallcaps">D</span>-ribofuranosylpyridinium hydroxide, inner salt, Adenosine 5′-(trihydrogen diphosphate), P′→5′-ester with 3-(aminothioxomethyl)-1-β-<span class="text-smallcaps">D</span>-ribofuranosylpyridinium, inner salt, Diphosphopyridine nucleotide, 3-pyridinecarbothioamide analog, Pyridinium, 1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-3-(thiocarbamoyl)-, hydroxide, 5′→5′-ester with adenosine 5′-(trihydrogen pyrophosphate), inner salt, Thionicotinamide nad, Thionicotinamide-DPN
• CAS: 4090-29-3

Beschreibung

Thio-NAD, a thione-modified derivative of the signaling molecule and enzyme cofactor NAD+, can substitute for NAD+ as a cofactor in alkaline phosphatase (ALP) enzyme activity assays. It is utilized as a substrate in dual-enzyme cycling ELISA for the detection of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) spike glycoprotein, or surface glycoprotein, and live M. tuberculosis in patient sputum. Thio-NAD is characterized by its absorbance at 405 nm, distinguishing it from other cofactors.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 679.49
• Formel: C₂₁H₂₇N₇O₁₃P₂S