(3S,4R)-Tofacitinib-d3

(3S,4R)-Tofacitinib-d3

• Synonyms: (3S,4R)- 4-Methyl-3-(methyl-d3-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanenitrile; 2-Isocyano-1-((3S,4R)-4-methyl-3-(methyl-d3(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)ethanone
• Hazard Statement: No Data Available
• Smiles: O=C(N1CC[C@H]([C@@H](C1)N(C2=NC=NC3=C2C=CN3)C([2H])([2H])[2H])C)CC#N
• Molecular Formula: C16H17D3N6O
• Molecular Weight: 315.39
• InChI: InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13-/m1/s1/i2D3
• Additionnal Information: IUPAC name: 3-((3S,4R)-4-methyl-3-((methyl-d3)(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile
• Shipping Conditions: Room Temperature