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S-(N-Methyl-[d3]-carbamoyl)-L-cysteine

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General Information
Catalog: BLP-004180
CAS: 127633-26-5
Molecular Formula: C5H7D3N2O3S
Molecular Weight: 181.23

Chemical Structure

Description	S-(N-Methyl-[d3]-carbamoyl)-L-cysteine is a labelled metabolite of N-methylformamide and dimethylformamide (hepatotoxic formamides).
Synonyms	S-[(Methyl-d3-amino)carbonyl]-L-cysteine; L-Cysteine Methyl-d3-carbamate (Ester)
IUPAC Name	(2R)-2-amino-3-(trideuteriomethylcarbamoylsulfanyl)propanoic acid
Related CAS	7324-17-6 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])NC(=O)SC[C@@H](C(=O)O)N
Canonical SMILES	CNC(=O)SCC(C(=O)O)N
InChI	InChI=1S/C5H10N2O3S/c1-7-5(10)11-2-3(6)4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1/i1D3
InChI Key	OCFIRCHPJWLACG-SRQSVDBESA-N