S-Aminoethyl-L-cysteine

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S-Aminoethyl-l-cysteine
Skeletal formula
Ball-and-stick model
Names
Preferred IUPAC name
(2R)-2-Amino-3-[(2-aminoethyl)sulfanyl]propanoic acid
Other names
Thialysine; l-3-[(2-Aminoethyl)thio]alanine; l-4-Thialysine; Thiosine
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
UNII
  • InChI=1S/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1 checkY
    Key: GHSJKUNUIHUPDF-BYPYZUCNSA-N checkY
  • InChI=1/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
    Key: GHSJKUNUIHUPDF-BYPYZUCNBP
  • OC([C@@H](N)CSCCN)=O
Properties
C5H12N2O2S
Molar mass 164.22 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

S-Aminoethyl-l-cysteine, also known as thialysine, is a toxic analog of the amino acid lysine in which the second carbon of the amino acid's R-group (side chain) has been replaced with a sulfur atom.

References[]


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