CPD-12692

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Metabolite CPD-12692

  • smiles:
    • C(S(=O)(=O)[O-])C(O)CO
  • molecular weight:
    • 155.145
  • inchi key:
    • InChIKey=YPFUJZAAZJXMIP-GSVOUGTGSA-M
  • common name:
    • (2R)-3-sulfopropanediol
  • Synonym(s):
    • (R)-2,3-dihydroxypropane 1-sulfonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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