51494-04-3
51494-04-3
Chemical Structure
S-Benzyl-DL-cysteine-2,3,3-d3
- CAS. Nr.: 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].
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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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