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N-Acetyl-S-(2-carbamoylethyl-d4)-L-cysteine

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For Research Use Only | Not For Clinical Use
CATAPS002459
IUPAC Name(2R)-2-acetamido-3-(3-amino-1,1,2,2-tetradeuterio-3-oxo-propyl)sulfanyl-propanoic acid
Molecular Weight238.30
Molecular FormulaC8H10D4N2O4S
Canonical SMILES[2H]C([2H])(SC[C@H](NC(=O)C)C(=O)O)C([2H])([2H])C(=O)N
InChIInChI=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 Mass238.0925
FormatNeat
SubcategoryAmino acids, Stable isotope labelled compounds
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