CPD-13711

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Metabolite CPD-13711

  • smiles:
    • CC12(CCC(=O)C(CCC(=O)[O-])[CH](CCC(=O)1)2)
  • inchi key:
    • InChIKey=PCCFNLPWOFTZPJ-RVBZMBCESA-M
  • common name:
    • 3-[(3aS,4S,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoate
  • molecular weight:
    • 237.275
  • Synonym(s):
    • 9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oic acid
    • 9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oate
    • HIP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC12(CCC(=O)C(CCC(=O)[O-])[CH](CCC(=O)1)2)" cannot be used as a page name in this wiki.
"3-[(3aS,4S,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoate" cannot be used as a page name in this wiki.