CPD-10663

Metabolite CPD-10663

• smiles:
  • C(C1(C=C(Cl)C=CC=1O))([O-])=O
• molecular weight:
  • 171.56
• inchi key:
  • InChIKey=NKBASRXWGAGQDP-UHFFFAOYSA-M
• common name:
  • 5-chlorosalicylate
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-9914

External links

• CHEMSPIDER:
  • 5324206
• CHEBI:
  • 59131
• PUBCHEM:
  • 54706660

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