酒石酸异黄酮

人酸β-葡萄糖苷酶活性位点抑制剂,可作为药理伴侣。
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库存信息

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库存信息

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库存信息

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库存信息

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货号 (SKU) 包装规格 是否现货 价格 数量
I343323-5mg
5mg 期货 Stock Image
I343323-10mg
10mg 期货 Stock Image
I343323-25mg
25mg 期货 Stock Image
I343323-50mg
50mg 期货 Stock Image

基本描述

英文别名 Isofagomine (D-tartrate) | Afegostat D-Tartrate | Afegostat D-Tartrate (D-Isofagomine (D-Tartrate); Isofagomine (D-Tartrate)) | (3R,4R,5R)-5-(HYDROXYMETHYL)-3,4-PIPERIDINEDIOL (2S,3S)-2,3-DIHYDROXYBUTANEDIOATE | A14385 | AKOS030243237 | (2S,3S)-2,3-dihydr
英文名称 Isofagomine D-Tartrate
储存温度 -20°C储存
运输条件 超低温冰袋运输
产品介绍

异黄酮D-酒石酸盐是人酸β-葡萄糖苷酶的抑制剂。异佛花碱D-酒石酸盐用于治疗高雪氏病。异黄酮D-酒石酸盐已显示在突变的N370S Gaucher成纤维细胞中将溶酶体β-葡萄糖苷酶活性提高了2-3倍。通过与β-葡萄糖苷酶的催化口袋相互作用,异黄酮D-酒石酸盐充当化学伴侣,其通过稳定和/或促进酶的折叠来增加β-葡萄糖苷酶的量。异佛花明D-酒石酸酯也称为酒石酸非替戈酯,(3R,4R,5R)-5-(羟甲基)-3,4-哌啶二醇(2S,3S)-2,3-二羟基丁二酸酯和5R-(羟甲基)-3R ,4R-哌啶二醇,单2S,

Isofagomine D-Tartrate is an inhibitor of human acid β-glucosidase. Isofagomine D-Tartrate is used in the treatment of Gaucher disease. Isofagomine D-Tartrate has been shown to increase lysosomal β-glucosidase activity by 2- to 3-fold in mutant N370S Gaucher fibroblasts. By interacting with the catalytic pocket of β-glucosidase, Isofagomine D-Tartrate acts as a chemical chaperone that increases the amount of β-glucosidase by stabilizing and/or promoting the folding of the enzyme. Isofagomine D-Tartrate is also known as Afegostat tartrate, (3R,4R,5R)-5-(Hydroxymethyl)-3,4-piperidinediol (2S,3S)-2,3-Dihydroxybutanedioate, and 5R-(hydroxymethyl)-3R,4R-piperidinediol, mono 2S,3S-dihydroxybutanedioate.

AI解读

名称和识别符

IUPAC Name (2S,3S)-2,3-dihydroxybutanedioic acid;(3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol
INCHI InChI=1S/C6H13NO3.C4H6O6/c8-3-4-1-7-2-5(9)6(4)10;5-1(3(7)8)2(6)4(9)10/h4-10H,1-3H2;1-2,5-6H,(H,7,8)(H,9,10)/t4-,5-,6-;1-,2-/m10/s1
InChi Key ULBPPCHRAVUQMC-AWUBODBRSA-N
Canonical SMILES C1C(C(C(CN1)O)O)CO.C(C(C(=O)O)O)(C(=O)O)O
Isomeric SMILES C1[C@@H]([C@H]([C@@H](CN1)O)O)CO.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
PubChem CID 56841032
分子量 297.26

化学和物理性质

溶解性 Soluble in methanol, and water.
折光率 n20D1.54 (Predicted)
熔点 138-143° C
分子量 297.260 g/mol
XLogP3
氢键供体数Hydrogen Bond Donor Count 8
氢键受体数Hydrogen Bond Acceptor Count 10
可旋转键计数Rotatable Bond Count 4
精确质量Exact Mass 297.106 Da
单同位素质量Monoisotopic Mass 297.106 Da
拓扑极表面积Topological Polar Surface Area 188.000 Ų
重原子数Heavy Atom Count 20
形式电荷Formal Charge 0
复杂度Complexity 243.000
同位素原子数Isotope Atom Count 0
定义的原子立体中心计数Defined Atom Stereocenter Count 5
未定义的原子立体中心计数Undefined Atom Stereocenter Count 0
定义的键立体中心计数Defined Bond Stereocenter Count 0
未定义的键立体中心计数Undefined Bond Stereocenter Count 0
所有立体化学键的总数The total count of all stereochemical bonds 0
共价键合单元计数Covalently-Bonded Unit Count 2

安全和危险性(GHS)

技术规格说明书

质检证书(CoA,COO,BSE/TSE 和分析图谱)

C of A & Other Certificates(BSE/TSE, COO):
输入批号以搜索分析图谱:

溶液计算器