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ATPγS tetralithium salt

(Synonyms: 5'-(Γ-硫代)三磷酸腺苷四锂盐,Adenosine-5'-O-3-thiotriphosphate (tetralithium salt); Adenosine 5'-[γ-thio]triphosphate tetralithium salt) 目录号 : GC12574

A non-hydrolyzable ATP analog

ATPγS tetralithium salt Chemical Structure

Cas No.:93839-89-5

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产品描述

Adenosine 5'-(γ-thio)-triphosphate (lithium salt) is a stable analog of ATP that acts as a potent agonist of G protein-coupled P2Y2 and P2Y11 receptors (pEC50 = 5.52 for P2Y11).[1] It has been used to identify kinase substrates, has been implemented as a reagent in the synthesis of DNA N-acetylglucosamine analogs, and can serve as a substrate for the RNA-stimulated nucleotide hydrolysis and RNA unwinding activities of eukaryotic initiation factor-4A.[2],[3],[4]

腺苷5'-(γ-硫代)-三磷酸(锂盐)是ATP的稳定类似物,作为G蛋白偶联的P2Y2和P2Y11受体的有效激动剂(P2Y11的pEC50=5.52)。[1] 它已被用于鉴定激酶底物,已被用作合成DNA N-乙酰葡糖胺类似物的试剂,并可作为真核起始因子-4A的RNA刺激的核苷酸水解和RNA解旋活性的底物。[2] ,[3],[4]

Reference:
[1]. Jacobson, K.A., Ivanov, A.A., de Castro, S., et al. Development of selective agonists and antagonists of P2Y receptors. Purinergic Signal. 5(1), 75-89 (2009).
[2]. Knowles, J.R. Enzyme-catalyzed phosphoryl transfer reactions. Annual Reviews of Biochemistry 49, 877-919 (1980).
[3]. Chrysogelos, S., Register, J.C., III, and Griffith, J. The structure of recA protein-DNA filaments. 2 recA protein monomers unwind 17 base pairs of DNA by 11.5 degrees/base pair in the presence of adenosine 5'-O-(3-thiotriphosphate). The Journal of Biological Chemisty 258(20), 12624-12631 (1983).
[4]. Peck, M.L., and Herschlag, D. Adenosine 5'-O-(3-thio)triphosphate (ATPγS) is a substrate for the nucleotide hydrolysis and RNA unwinding activities of eukaryotic translation initiation factor elF4A. RNA 9(10), 1180-1187 (2003).

Chemical Properties

Cas No. 93839-89-5 SDF
别名 5'-(Γ-硫代)三磷酸腺苷四锂盐,Adenosine-5'-O-3-thiotriphosphate (tetralithium salt); Adenosine 5'-[γ-thio]triphosphate tetralithium salt
化学名 P'-anhydride with phosphorothioic acid adenosine 5'-(trihydrogen diphosphate), tetralithium salt
Canonical SMILES S=P([O-])([O-])O[P@](O[P@](OC[C@H]1O[C@@H]([C@@H]([C@@H]1O)O)N2C3=NC=NC(N)=C3N=C2)([O-])=O)([O-])=O.[Li+].[Li+].[Li+].[Li+]
分子式 C10H12Li4N5O12P3S 分子量 546.98
溶解度 10mg/mL in PBS, pH 7.2 储存条件 Store at -20°C
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储备液的保存方式和期限:-80°C 储存时,请在 6 个月内使用,-20°C 储存时,请在 1 个月内使用。
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1 mM 1.8282 mL 9.1411 mL 18.2822 mL
5 mM 0.3656 mL 1.8282 mL 3.6564 mL
10 mM 0.1828 mL 0.9141 mL 1.8282 mL
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