CPD-2750

Metabolite CPD-2750

• smiles:
  • C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))
• molecular weight:
  • 192.217
• inchi key:
  • InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N
• common name:
  • trans-3'-hydroxycotinine
• Synonym(s):

Reaction(s) known to produce the compound

• RXN66-161

External links

• CHEBI:
  • 71182
• METABOLIGHTS : MTBLC71182
• PUBCHEM:
  • 107963
• CHEMSPIDER:
  • 97080
• HMDB : HMDB01390

Property "Smiles" (as page type) with input value "C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.