2’,3’,5’-Triacetyluridine

CAS : 4105-38-8

Ref. TR-T767025

Informations sur le produit

• Nom: 2’,3’,5’-Triacetyluridine
• Synonymes: 2',3',5'-Tri-O-acetyluridine, PN 401, RG 2133, Tri-O-acetyl uridine, Uridine triacetate, Vistonuridine, 1-(2,3,5-tri-O-acetylpentofuranosyl)pyrimidine-2,4(1H,3H)-dione, 2',3',5'-Triacetyluridine, 2',3',5'-tri-O-acetyluridine, 2′,3′,5′-Tri-O-acetyluridine, Chembridge 5106522, Pn 401, Rg 2133, Triacetyluridine, Uridine, 2′,3′,5′-triacetate, Vistogard, Xuriden
• CAS: 4105-38-8

Description

Applications 2’,3’,5’-Triacetyluridine is used in the treatment of Alzheimer’s disease in mice and provide neuroprotective effects. Shown to also decrease depressive symptoms and increases in brain pH bipolar patients.
References Saydoff, J. et al.: J. Alzheimers Dis., 36, 637 (2013); Jensen, J. et al.: Exp. Clin. Psychopharm., 16, 199 (2008);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 370.311
• Formule: C₁₅H₁₈N₂O₉
• Couleur/Forme: Neat
• InChI: InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m1/s1
• Code InChI: InChIKey=AUFUWRKPQLGTGF-FMKGYKFTSA-N
• SMILES: CC(=O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O