CPD-2742

Metabolite CPD-2742

• smiles:
  • C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))
• inchi key:
  • InChIKey=UIKROCXWUNQSPJ-VIFPVBQESA-N
• common name:
  • cotinine
• molecular weight:
  • 176.218
• Synonym(s):

Reaction(s) known to consume the compound

• RXN66-169
• RXN66-161
• RXN66-163

External links

• PUBCHEM:
  • 854019
• CHEMSPIDER:
  • 746405
• CHEBI:
  • 68641
• METABOLIGHTS : MTBLC68641
• HMDB : HMDB01046

"C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.