Pidotimod-d5
Product Specifications
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
Curated Selection
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