D-Penicillamine-d6

CAS: 52-67-5

Ref. TR-P223002

Product Information

• Name: D-Penicillamine-d6
• Synonyms: 3-Mercapto-D-valine-d6, (2S)-2-Amino-3-methyl-3-sulfanylbutanoic Acid-d6, (S)-3,3-Dimethylcysteine-d6, Cuprenil-d6, Cuprimine-d6, Cupripen-d6, D-3-Mercaptovaline-d6, D-Mercaptovaline-d6, D-Penamine-d6, Depamine-d6, Depen-d6, Kuprenil-d6, Mercapty-d6l, Metalcaptase-d6, NSC 81549-d6, (-)-Penicillamine, (2S)-2-Azaniumyl-3-methyl-3-sulfanylbutanoate, (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid, (S)-3,3-Dimethylcysteine, (S)-Penicillamine, 2-Amino-3-mercapto-3-methylbutanoic acid, 3,3-Dimethyl-D-cysteine, 3-Mercapto-<span class="text-smallcaps">D</span>-valine, 3-Mercapto-D-valine, <span class="text-smallcaps">D</span>-(-)-Penicillamine, <span class="text-smallcaps">D</span>-3-Mercaptovaline, <span class="text-smallcaps">D</span>-Mercaptovaline, <span class="text-smallcaps">D</span>-Penamine, <span class="text-smallcaps">D</span>-Valine, 3-mercapto-, Artamin, Cuprenil, Cuprimine, Cupripen, D-3-Mercaptovaline, D-Mercaptovaline, D-Penamine, D-Penicillin, D-Valine, 3-mercapto-, D-minus-penicillamine free base, DPA, Depamine, Depen, Dimethylcysteine, H-D-Pen-OH, Kuprenil, Mercaptyl, Metalcaptase, N,N-dimethylcysteine, Nsc 81549, Pendramine, Penicilamina, Penicillamin, Penicillamine, D-(-)-, Penicilllamine, Perdolat, Reduced <span class="text-smallcaps">D</span>-penicillamine, Reduced D-penicillamine, Reduced penicillamine, Sufirtan, Trolovol, Valine, 3-mercapto-, <span class="text-smallcaps">D</span>-, Valine, 3-mercapto-, D-, β-Thiovaline

Description

Applications D-Penicillamine-d6 is the isotope labelled analog of D-Penicillamine which is a Penicillin metabolite used in the treatment of Wilson’s disease, Cystinuria, Scleroderma and arsenic poisoning.
References Marti-Prats, L., et al.: Neurosci. Lett., 483, 143 (2010), Singh, A., et al.: J. Pharm. Sci., 99, 3931 (2010), Everette, J., et al.: J. Agric. Food Chem., 58, 8139 (2010),

• Brand: TRC

Chemical properties

• Molecular weight: 155.248
• Formula: C₅D₆H₅NO₂S
• Color/Form: Neat
• InChI: InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1/i1D3,2D3
• InChI key: InChIKey=VVNCNSJFMMFHPL-CWJIZBONSA-N
• SMILES: [2H]C([2H])([2H])C(S)([C@H](N)C(=O)O)C([2H])([2H])[2H]