Difference between revisions of "CPD-3481"

Latest revision as of 16:43, 21 June 2019

Metabolite CPD-3481

• smiles:
  • CC([N+]C(C)(C)C)C(=O)C1(C=CC=C(Cl)C=1)
• common name:
  • bupropion
• molecular weight:
  • 240.752
• inchi key:
  • InChIKey=SNPPWIUOZRMYNY-UHFFFAOYSA-O
• 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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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