RETINOLSAT

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Metabolite HYPOTAURINE

  • smiles:
    • C([N+])CS([O-])=O
  • common name:
    • hypotaurine
  • inchi key:
    • InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N
  • molecular weight:
    • 109.143
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 300-84-5
  • PUBCHEM:
  • HMDB : HMDB00965
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57853
"C([N+])CS([O-])=O" cannot be used as a page name in this wiki.