Deoxynojirimycin

CAS: 19130-96-2

Ref. TR-D245000

Información del producto

• Nombre: Deoxynojirimycin
• Sinónimos: 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2R,3R,4R,5S)-, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, [2R-(2α,3β,4α,5β)]-, Glucopyranose, 5-amino-1,5-dideoxy-, D- (8CI), (2R,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol, 1,5-Dideoxy-1,5-imino-D-glucitol, 1-Deoxynojirimycin, 5-Amino-1,5-dideoxy-D-glucopyranose, BAY-h 5595, D-1-Deoxynojirimycin, D-Glucitol, 1,5-dideoxy-1,5-imino-, Duvoglustat, Moranolin, Moranoline, Nojirimycin, 1-deoxy-, (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol, (2R,3R,4R,5S)-2-Hydroxymethyl-3,4,5-Trihydroxypiperidine, 1,5-Dideoxy-1,5-Imino-D-Glucito, 1,5-Dideoxy-1,5-Imino-D-Glucitol, 1,5-Dideoxy-1,5-imino-<span class="text-smallcaps">D</span>-glucitol, 1-Deoxy-Nojirimyci, 1-Deoxynojirimicin, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2R,3R,4R,5S)-, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, [2R-(2α,3β,4α,5β)]-, 5-Amino-1,5-Dideoxy-D-Glycopyranose, 5-Amino-1,5-dideoxy-<span class="text-smallcaps">D</span>-glucopyranose, 5-Dideoxy-5-Amino-D-Glucopyranos, 5-Piperidinetriol(2R-(2Alpha,3Beta,4Alpha,5Beta))-2-(Hydroxymethyl)-4, <span class="text-smallcaps">D</span>-1-Deoxynojirimycin, <span class="text-smallcaps">D</span>-Glucitol, 1,5-dideoxy-1,5-imino-, Glucopyranose, 5-amino-1,5-dideoxy-, <span class="text-smallcaps">D</span>-, Nojirimycin, 1-deoxy-
• CAS: 19130-96-2

Descripción

Stability Hygroscopic
Applications Deoxynojirimycin inhibits mammalian glucosidase 1. As well, it inhibits intestinal and lysosmal alpha-glucosidases, beta-glucosidase from sweet almonds, pancreatic alpha-amylase and amyloglucosidase.
References Eur. J. Biochem., 142, 85-90 (1984), Crit. Rev. Biochem., 16, 21-48 (1984), Biochem. Biochem. Acta. , 825, 95 (1985), Suhm, K., et al.: J. Biol. Chem., 267, 21671 (1992)

• Marca: TRC

Propiedades químicas

• Peso molecular: 163.17
• Fórmula: C₆H₁₃NO₄
• Color/Forma: White to Off-White Solid
• InChI: InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1
• Clave InChI: InChIKey=LXBIFEVIBLOUGU-JGWLITMVSA-N
• SMILES: OC[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O