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

General Information
Catalog: BLP-004887
CAS: 131685-10-4
Molecular Formula: C7H9D3N2O4S
Molecular Weight: 223.26
Chemical Structure
N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine-[d3]
Synonyms N-Acetyl-d3-S-(N-methylcarbamoyl)-L-cysteine; S-(N-Methylcarbamoyl)-N-(acetyl-d3)cysteine; AMCC-d3
IUPAC Name (2R)-3-(methylcarbamoylsulfanyl)-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid
Related CAS 103974-29-4 (unlabelled)
Canonical SMILES CC(=O)NC(CSC(=O)NC)C(=O)O
InChI InChI=1S/C7H12N2O4S/c1-4(10)9-5(6(11)12)3-14-7(13)8-2/h5H,3H2,1-2H3,(H,8,13)(H,9,10)(H,11,12)/t5-/m0/s1/i1D3
InChI Key MXRPNYMMDLFYDL-MQBGRFPLSA-N
Melting Point 151-152°C
Purity ≥95%; ≥99% atom D
Solubility Slightly soluble in DMSO, Methanol, Water
Appearance White to Off-white Solid
Storage Store at -20°C under inert atmosphere

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