2-CL-5-OXO-2-5-DIH-FURAN-2-ACETATE

Metabolite 2-CL-5-OXO-2-5-DIH-FURAN-2-ACETATE

• smiles:
  • C([O-])(=O)CC1(Cl)(OC(=O)C=C1)
• inchi key:
  • InChIKey=WGZZDRVKIXVYEI-ZCFIWIBFSA-M
• common name:
  • (2R)-2-chloro-2,5-dihydro-5-oxofuran-2-acetate
• molecular weight:
  • 175.548
• Synonym(s):
  • 2-chloro-5-oxo-2,5-dihydrofuran-2-acetate
  • (+)-4-chloromuconolactone

Reaction(s) known to consume the compound

• RXN-9893
• RXN-9869
• RXN-9913

Reaction(s) of unknown directionality

• RXN-9892

External links

• PUBCHEM:
  • 25244290
• CHEBI:
  • 85538
• LIGAND-CPD:
  • C04522

"C([O-])(=O)CC1(Cl)(OC(=O)C=C1)" cannot be used as a page name in this wiki.