PWY-5973

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Metabolite CPD-239

  • smiles:
    • C(CS)[N+]
  • inchi key:
    • InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O
  • common name:
    • cysteamine
  • molecular weight:
    • 78.152
  • Synonym(s):
    • 2-aminoethanethiol
    • β-aminoethanethiol
    • β-mercaptoethylamine
    • mercaptamine
    • thioethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 60-23-1
  • PUBCHEM:
  • HMDB : HMDB02991
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58029
"C(CS)[N+" cannot be used as a page name in this wiki.



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