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Penicillamine-[d3]

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General Information
Catalog: BLP-003753
Molecular Formula: C5H8D3NO2S
Molecular Weight: 152.23

Chemical Structure

Synonyms	Penicillamine D3
IUPAC Name	(2S)-2-amino-4,4,4-trideuterio-3-methyl-3-sulfanylbutanoic acid
Related CAS	52-67-5 (unlabelled)
Canonical SMILES	CC(C)(C(C(=O)O)N)S
InChI	InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1/i1D3/t3-,5?
InChI Key	VVNCNSJFMMFHPL-JCBLVLITSA-N
Purity	>98%