6-Methylmercaptopurine Riboside-d3 (Major)

CAS : 342-69-8

Ref. TR-M321038

Informations sur le produit

• Nom: 6-Methylmercaptopurine Riboside-d3 (Major)
• Synonymes: 6-(Methylmercapto)-9-(ß-D-ribofuranosyl)purine-d3, 6-(Methylmercapto)purine Ribonucleoside-d3, 6-(Methylthio)-9-ß-D-ribofuranosyl-9H-purine-d3, 6-(Methylthio)-9-ß-D-ribofuranosylpurine-d3, 6-(Methylthio)purine ribonucleoside-d3, 6-MMPR-d3, 6-Methylmercaptopurine Riboside-d3, 6-Methylthioinosine-d3, 6-Methylthiopurine Riboside-d3, Methylthioinosine-d3, NSC 40774-d3, NSC 49555-d3, SQ 21977-d3, ß-D-Ribosyl-6-methylthiopurine-d3, 6-(Methylmercapto)-9-(β-<span class="text-smallcaps">D</span>-ribofuranosyl)purine, 6-(Methylmercapto)purine ribonucleoside, 6-(Methylthio)-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-9H-purine, 6-(Methylthio)-9-β-<span class="text-smallcaps">D</span>-ribofuranosylpurine, 6-(Methylthio)purine ribonucleoside, 6-Methylmercapto-9-(β-D-ribofuranosyl)purine, 6-Methylthioinosine, 6-Methylthiopurine riboside, 6-Mmpr, 6-S-Methyl-6-thioinosine, 9H-Purine, 6-(methylthio)-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, Inosine, 6-S-methyl-6-thio-, Methylthioinosine, NSC 40774, NSC 49555, Sq 21977, β-<span class="text-smallcaps">D</span>-Ribosyl-6-methylthiopurine

Description

Applications 6-Methylmercaptopurine Riboside-d3 is the isotope labelled analog of 6-Methylmercaptopurine Riboside (M321035); a thiopurine prodrug used as potential treatment for patients with inflammatory bowel disease.
References Haglund, S., et al.: Therap. Drug. Monitor., 33, 200 (2011); Arendt, C.S., et al.: J. BIol. Chem., 285, 6024 (2010); Fotoohi, A.K., et al.: Biochem. Pharmacol., 72, 816 (2006)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 301.34
• Formule: C₁₁H₁₁D₃N₄O₄S
• Couleur/Forme: White To Off-White
• InChI: InChI=1S/C11H14N4O4S/c1-20-10-6-9(12-3-13-10)15(4-14-6)11-8(18)7(17)5(2-16)19-11/h3-5,7-8,11,16-18H,2H2,1H3/t5-,7-,8-,11-/m1/s1/i1D3
• Code InChI: InChIKey=ZDRFDHHANOYUTE-YZLHILBGSA-N
• SMILES: [2H]C([2H])([2H])Sc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O