CPD-13711

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

• RXN-12746

External links

• PUBCHEM:
  • 15944652
• CHEBI:
  • 63692

"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.