Progabide Acid-d6
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])(\N=C(\c1ccc(Cl)cc1)/c2cc(F)ccc2O)C([2H])([2H])C([2H])([2H])C(=O)O
Molecular Formula
C17 D6 H9 Cl F N O3
Molecular Weight
341.794
InChI
InChI=1S/C17H15ClFNO3/c18-12-5-3-11(4-6-12)17(20-9-1-2-16(22)23)14-10-13(19)7-8-15(14)21/h3-8,10,21H,1-2,9H2,(H,22,23)/b20-17-/i1D2,2D2,9D2
Additionnal Information
IUPAC name: 4-[(Z)-[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]-2,2,3,3,4,4-hexadeuteriobutanoic acid
Shipping Conditions
Room Temperature
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