CPD66-29

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Metabolite CPD66-29

  • smiles:
    • CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
  • molecular weight:
    • 286.413
  • inchi key:
    • InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N
  • common name:
    • 5-androstene-3,17-dione
  • Synonym(s):
    • androst-5-ene-3,17-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD66-29&oldid=22256"