D-Penicillamine

CAS: 52-67-5

Ref. TR-P223000

Información del producto

• Nombre: D-Penicillamine
• Sinónimos: Penicillamine, (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid, D-Valine, 3-mercapto-, Valine, 3-mercapto-, D- (8CI), (-)-Penicillamine, (S)-3,3-Dimethylcysteine, (S)-Penicillamine, 2-Amino-3-mercapto-3-methylbutanoic acid, Artamin, Cuprenil, Cuprimine, Cupripen, D-3-Mercaptovaline, D-Mercaptovaline, D-Penamine, DPA, Depamine, Depen, Kuprenil, Mercaptyl, Metalcaptase, NSC 81549, Pendramine, Penicillamin, Penicillamine, Perdolat, Reduced D-penicillamine, Reduced penicillamine, Sufirtan, Trolovol, ß-Thiovaline, (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid, (2S)-2-Azaniumyl-3-methyl-3-sulfanylbutanoate, (2S)-2-amino-3-methyl-3-sulfanylbutanoic 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-, D-Penicillin, D-Valine, 3-mercapto-, D-minus-penicillamine free base, Dimethylcysteine, H-D-Pen-OH, N,N-dimethylcysteine, Nsc 81549, Penicilamina, Penicillamine, D-(-)-, Penicilllamine, Reduced <span class="text-smallcaps">D</span>-penicillamine, Valine, 3-mercapto-, <span class="text-smallcaps">D</span>-, Valine, 3-mercapto-, D-, β-Thiovaline

Descripción

Applications 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);

• Marca: TRC

Propiedades químicas

• Peso molecular: 149.21
• Fórmula: C₅H₁₁NO₂S
• Color/Forma: Neat
• InChI: InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
• Clave InChI: InChIKey=VVNCNSJFMMFHPL-VKHMYHEASA-N
• SMILES: CC(C)(S)[C@@H](N)C(=O)O