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Epalrestat-[d5]

General Information
Catalog: BLP-015147
Molecular Formula: C15H8NO3S2D5
Molecular Weight: 324.43
Chemical Structure
Epalrestat-[d5]
Description One of the isotope labelled form of Epalrestat, which is a carboxylic acid-based inhibitor of aldose reductase.
Synonyms (5Z)-5-[(2E)-2-Methyl-3-phenyl-d5-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic Acid; Eabeth-d5; Kinedak-d5; ONO 2235-d5; Sorbistat-d5; Epalrestat-d5; 2-[(Z)-5-((E)-2-Methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl]acetic acid-d5
IUPAC Name 2-[(5Z)-5-[(E)-2-methyl-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Related CAS 82159-09-9 (unlabelled)
Canonical SMILES [2H]C1=C(C(=C(C(=C1[2H])[2H])/C=C(\C)/C=C\2/C(=O)N(C(=S)S2)CC(=O)O)[2H])[2H]
InChI InChI=1S/C15H13NO3S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7+,12-8-/i2D,3D,4D,5D,6D
InChI Key CHNUOJQWGUIOLD-CUEOMABLSA-N
Purity >95%
Storage Store at 2-8 °C

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