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

Modify Date: 2025-08-27 10:19:08

N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine-d3 structure	Common Name	N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine-d3
	CAS Number	131685-10-4	Molecular Weight	223.26
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₇H₉D₃N₂O₄S	Melting Point	151-152°C
	MSDS	N/A	Flash Point	N/A

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

N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine-d3 is the deuterium labeled N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine[1].

Name	N-Acetyl-d3-S-(N-methylcarbamoyl)-L-cysteine
Synonym	More Synonyms

Description	N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine-d3 is the deuterium labeled N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
In Vitro	Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[60].
References	[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-223.

Melting Point	151-152°C
Molecular Formula	C₇H₉D₃N₂O₄S
Molecular Weight	223.26
InChIKey	MXRPNYMMDLFYDL-MQBGRFPLSA-N
SMILES	CNC(=O)SCC(NC(C)=O)C(=O)O

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

MXRPNYMMDLFYDL-MQBGRFPLSA-N

S-(N-Methylcarbamoyl)-N-(acetyl-d3)cysteine