CHLOROACETIC-ACID

Metabolite CHLOROACETIC-ACID

• smiles:
  • C(C([O-])=O)Cl
• inchi key:
  • InChIKey=FOCAUTSVDIKZOP-UHFFFAOYSA-M
• common name:
  • chloroacetate
• molecular weight:
  • 93.49
• Synonym(s):
  • chloroacetic acid
  • 2-chloroacetate

Reaction(s) known to consume the compound

• DHLBXANAU-RXN

Reaction(s) of unknown directionality

• ALDXANAU-RXN

External links

• UM-BBD-CPD : c0007
• NCI:
  • 142
• PUBCHEM:
  • 518964
• HMDB : HMDB31331
• LIGAND-CPD:
  • C06755
• CHEMSPIDER:
  • 452706
• CHEBI:
  • 23123

"C(C([O-])=O)Cl" cannot be used as a page name in this wiki.