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

• CAT Number: R009939
• CAS Number: 131685-10-4
• Molecular Formula: C7H9D3N2O4S
• Molecular Weight: 223.26
• Purity: ≥95%
• Synonyms: (2R)-3-(methylcarbamoylsulfanyl)-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid
• 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
• InChIKey: MXRPNYMMDLFYDL-MQBGRFPLSA-N
• SMILES: [2H]C([2H])([2H])C(=O)N[C@@H](CSC(=O)NC)C(=O)O

N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine-d3（Cat No.:R009939）is a deuterated derivative of a cysteine-based compound, commonly used in metabolic studies and research involving sulfur-containing biomolecules. The “d3” designation indicates the incorporation of three deuterium atoms, which are stable isotopes of hydrogen. This modification is used in isotopic labeling to trace metabolic pathways and measure the compound’s distribution, metabolism, and elimination in biological systems. N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine-d3 is utilized in studies focused on oxidative stress, detoxification processes, and the biochemical role of cysteine in cellular metabolism, offering insights into sulfur metabolism and related diseases.