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N-Acetyl-S-(carbamoylethyl)-L-cysteine-[d3]

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General Information
Catalog: BLP-004896
CAS: 1795786-57-0
Molecular Formula: C8H11D3N2O4S
Molecular Weight: 237.29

Chemical Structure

Synonyms	N-Acetyl-S-(carbamoylethyl)-L-cysteine D3; N-(Acetyl-d3)-S-(3-amino-3-oxopropyl)-L-cysteine; AAMA-d3; N-acetyl-d3-S-(3-amino-3-oxopropyl)-cysteine
IUPAC Name	(2R)-3-(3-amino-3-oxopropyl)sulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid
Related CAS	81690-92-8 (unlabelled)
Canonical SMILES	CC(=O)NC(CSCCC(=O)N)C(=O)O
InChI	InChI=1S/C8H14N2O4S/c1-5(11)10-6(8(13)14)4-15-3-2-7(9)12/h6H,2-4H2,1H3,(H2,9,12)(H,10,11)(H,13,14)/t6-/m0/s1/i1D3
InChI Key	GGBCHNJZQQEQRX-FYFSCIFKSA-N
Melting Point	99-102°C
Purity	≥98%; ≥96% atom D
Solubility	Slightly soluble in Aqueous Acid, DMSO, Methanol
Appearance	White Solid
Storage	Store at 2-8°C under inert atmosphere