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(S)-(-)-Carbidopa-[d5]

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General Information
Catalog: BLP-000731
CAS: 1426174-03-9
Molecular Formula: C10H9D5N2O4
Molecular Weight: 231.26

Chemical Structure

Description	(S)-(-)-Carbidopa-[d5] is the labelled analogue of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It is commonly used in combination with L-DOPA for the treatment of Parkinsonism.
Synonyms	(S)-(-)-Carbidopa D5; (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid-d5; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinamic Acid-d5; (S)-Carbidopa-d5; 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid-d5; Carbidopa-d5; HMD-d5; Hydrazino-α-methyldopa-d5; L-3-(3,4-Dihydroxyphenyl)-2-methyl-2-hydrazinopropionic Acid-d5; L-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid-d5; L-α-Methyl-β-(3,4-dihydroxyphenyl)-α-hydrazinopropionic Acid-d5; L-α-Methyldopahydrazine-d5; Lodosin-d5; Lodosyn-d5; MK 486-d5; N-Aminomethyldopa-d5; α-Hydrazino-α-methyl-β-(3,4-dihydroxyphenyl)propionic Acid-d5; α-Methyldopahydrazine-d5
IUPAC Name	(2S)-3,3,3-trideuterio-2-[dideuterio-(3,4-dihydroxyphenyl)methyl]-2-hydrazinylpropanoic acid
Related CAS	28860-95-9 (unlabelled)
Canonical SMILES	CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN
InChI	InChI=1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)/t10-/m0/s1/i1D3,5D2
InChI Key	TZFNLOMSOLWIDK-MHCBIZTBSA-N
Purity	98%
Storage	RT