CPD-2750

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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 consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • REFMET : trans-3-hydroxycotinine
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB01390
  • METABOLIGHTS : MTBLC71182
"C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.



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