d3-Methionine, mono-TMS

• Formula: C₈H₁₆D₃NO₂SSi
• Molecular weight: 224.411
• IUPAC Standard InChI: InChI=1S/C8H19NO2SSi/c1-12-6-5-7(9)8(10)11-13(2,3)4/h7H,5-6,9H2,1-4H3/i1D3 Copy

  
• IUPAC Standard InChIKey: DJSOWYSMQHQIEA-FIBGUPNXSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Isotopologues:
  • L-Methionine, TMS derivative
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• Other data available:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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