N-Acetyl-S-(2-carbamoylethyl-d4)-L-cysteine - Analytical Products / Alfa Chemistry

CAT	APS002459
IUPAC Name	(2R)-2-acetamido-3-(3-amino-1,1,2,2-tetradeuterio-3-oxo-propyl)sulfanyl-propanoic acid
Molecular Weight	238.30
Molecular Formula	C8H10D4N2O4S
Canonical SMILES	[2H]C([2H])(SC[C@H](NC(=O)C)C(=O)O)C([2H])([2H])C(=O)N
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/i2D2,3D2

Accurate Mass	238.0925
Format	Neat
Subcategory	Amino acids, Stable isotope labelled compounds

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CAT	Size	Shipping	Description
APS002459-10MG	10MG	Room Temperature	Product Type: Metabolite; Stable Isotope Labelled	Inquiry
APS002459-1MG	1MG	Room Temperature	Product Type: Stable Isotope Labelled	Inquiry

CAT

Size

Shipping

Description

APS002459-10MG

10MG

Room Temperature

Product Type: Metabolite; Stable Isotope Labelled

APS002459-1MG

1MG

Room Temperature

Product Type: Stable Isotope Labelled

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