N-((R)-1-Hydroxybutan-2-yl)-N-(2-(((R)-1-hydroxybutan-2-yl)amino)ethyl-1,1,2,2-d4)nitrous Amide

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]C([2H])(N[C@H](CC)CO)C([2H])([2H])N(N=O)[C@H](CC)CO

• Molecular Formula:

  C10 D4 H19 N3 O3

• Molecular Weight:

  237.333

• InChI:

  InChI=1S/C10H23N3O3/c1-3-9(7-14)11-5-6-13(12-16)10(4-2)8-15/h9-11,14-15H,3-8H2,1-2H3/t9-,10-/m1/s1/i5D2,6D2

• Additionnal Information:

  IUPAC name: N-[(2R)-1-hydroxybutan-2-yl]-N-[1,1,2,2-tetradeuterio-2-[[(2R)-1-hydroxybutan-2-yl]amino]ethyl]nitrous amide

• Shipping Conditions:

  Room Temperature