51494-04-3

S-Benzyl-DL-cysteine-2,3,3-d<sub>3</sub> Chemical Structure
51494-04-3

Chemical Structure

S-Benzyl-DL-cysteine-2,3,3-d3

  • CAS No.: 51494-04-3
  • Formula:C10H10D3NO2S
  • Molecular Weight:214.30

IUPAC Name: (R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carboxylic-2,5,5-d3 acid

InChIKey: GHBAYRBVXCRIHT-DIJYJEBKSA-N

SMILES: NC(C([2H])([2H])SCC1=CC=CC=C1)([2H])C(O)=O

Biological Activity: S-Benzyl-DL-cysteine-2,3,3-d3 is a deuterium labeled Benzylcysteine. Benzylcysteine is an ASCT2 inhibitor that binds to ASCT2 with an apparent Ki of 780 μM. Benzylcysteine inhibit ASCT2 function based on a competitive mechanism, indicating that Benzylcysteine binds to the substrate-binding site of ASCT2[1].

Cat. No. Product Name Purity Description Pricing
HY-144354S 		S-Benzyl-DL-cysteine-2,3,3-d3 S-Benzyl-DL-cysteine-2,3,3-d3 is a deuterium labeled Benzylcysteine. Benzylcysteine is an ASCT2 inhibitor that binds to ASCT2 with an apparent Ki of 780 μM. Benzylcysteine inhibit ASCT2 function based on a competitive mechanism, indicating that Benzylcysteine binds to the substrate-binding site of ASCT2.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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Structural Analogs

References

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