CPD-14601

Metabolite CPD-14601

• smiles:
  • CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)
• common name:
  • mycophenolate
• inchi key:
  • InChIKey=HPNSFSBZBAHARI-RUDMXATFSA-M
• molecular weight:
  • 319.333
• Synonym(s):
  • mycophenolic acid

Reaction(s) known to consume the compound

• RXN-13608
• RXN-13607

External links

• PUBCHEM:
  • 6918995
• CHEBI:
  • 62932

"CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)" cannot be used as a page name in this wiki.