3'-O-Methyladenosine-D3

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]C([2H])([2H])O[C@@H]1[C@@H](CO)O[C@H]([C@@H]1O)n2cnc3c(N)ncnc23

• Molecular Formula:

  C11 D3 H12 N5 O4

• Molecular Weight:

  284.286

• InChI:

  InChI=1S/C11H15N5O4/c1-19-8-5(2-17)20-11(7(8)18)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1/i1D3

• Additionnal Information:

  IUPAC name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(trideuteriomethoxy)oxolan-3-ol

• Shipping Conditions:

  Room Temperature