(S)-Pramipexole N-Methylene Dimer-d6

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]C([2H])([2H])CCN[C@H]1CCc2nc(NCNc3nc4CC[C@@H](Cc4s3)NCCC([2H])([2H])[2H])sc2C1

• Molecular Formula:

  C21 D6 H28 N6 S2

• Molecular Weight:

  440.702

• InChI:

  InChI=1S/C21H34N6S2/c1-3-9-22-14-5-7-16-18(11-14)28-20(26-16)24-13-25-21-27-17-8-6-15(23-10-4-2)12-19(17)29-21/h14-15,22-23H,3-13H2,1-2H3,(H,24,26)(H,25,27)/t14-,15-/m0/s1/i1D3,2D3

• Additionnal Information:

  IUPAC name: (6S)-6-N-(3,3,3-trideuteriopropyl)-2-N-[[[(6S)-6-(3,3,3-trideuteriopropylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amino]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

• Shipping Conditions:

  Room Temperature