Pidotimod-d5

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]C1([2H])C(=O)N[C@]([2H])(C(=O)N2CSC[C@H]2C(=O)O)C1([2H])[2H]

• Molecular Formula:

  C9 D5 H7 N2 O4 S

• Molecular Weight:

  249.298

• InChI:

  InChI=1S/C9H12N2O4S/c12-7-2-1-5(10-7)8(13)11-4-16-3-6(11)9(14)15/h5-6H,1-4H2,(H,10,12)(H,14,15)/t5-,6-/m0/s1/i1D2,2D2,5D

• Additionnal Information:

  IUPAC name: (4R)-3-[(2S)-2,3,3,4,4-pentadeuterio-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid

• Shipping Conditions:

  Room Temperature