CPD-3481

Metabolite CPD-3481

• smiles:
  • CC([N+]C(C)(C)C)C(=O)C1(C=CC=C(Cl)C=1)
• common name:
  • bupropion
• inchi key:
  • InChIKey=SNPPWIUOZRMYNY-UHFFFAOYSA-O
• molecular weight:
  • 240.752
• Synonym(s):
  • (-)-2-(tert-butylamino)-3'-chloropropiophenone
  • 1-propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-,(+-)-
  • (+-)-1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone
  • amfebutamonum
  • α-(tert-butylamino)-m-chloropropiophenone

Reaction(s) known to consume the compound

• RXN66-181

External links

• DRUGBANK : DB01156
• PUBCHEM:
  • 24849133
• HMDB : HMDB01510
• CHEBI:
  • 3219
• LIGAND-CPD:
  • C06860

"CC([N+]C(C)(C)C)C(=O)C1(C=CC=C(Cl)C=1)" cannot be used as a page name in this wiki.