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N-(3-Mercapto-2-methylpropanoyl)glycine-[d5]

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General Information
Catalog: BLP-011966
CAS: 1184993-97-2
Molecular Formula: C6H6D5NO3S
Molecular Weight: 182.25

Chemical Structure

Synonyms	N-(3-Mercapto-2-methylpropanoyl)glycine D5; N-[2-Methyl-3-sulfanyl(2,3-2H2)propanoyl](N,2,2-2H3)glycine
IUPAC Name	2-[[3,3,3-trideuterio-2-[dideuterio(sulfanyl)methyl]propanoyl]amino]acetic acid
Related CAS	80457-96-1 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])C(C(=O)NCC(=O)O)C([2H])([2H])S
Canonical SMILES	CC(CS)C(=O)NCC(=O)O
InChI	InChI=1S/C6H11NO3S/c1-4(3-11)6(10)7-2-5(8)9/h4,11H,2-3H2,1H3,(H,7,10)(H,8,9)/i1D3,3D2
InChI Key	VXOCIBBWDLKODX-WNWXXORZSA-N
Boiling Point	431.3±30.0 °C at 760 mmHg
Melting Point	115-117°C
Purity	95% atom D
Density	1.2±0.1 g/cm3
Solubility	Soluble in DMSO, Methanol
Appearance	White to Off-white Solid
Application	A deuterated homolog of Tiopronin. An angiotensin-converting enzyme inhibitor.
Storage	Store at -20°C