CPD-18539

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Metabolite CPD-18539

  • smiles:
    • [CH](=O)NC1(C=CC=CC=1C(=O)C(O)C([N+])C(=O)[O-])
  • molecular weight:
    • 252.226
  • inchi key:
    • InChIKey=GADDUKLGJYJXSL-WCBMZHEXSA-N
  • common name:
    • (R)-N-formyl-β-hydroxy-L-kynurenine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](=O)NC1(C=CC=CC=1C(=O)C(O)C([N+])C(=O)[O-])" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-18539&oldid=22778"