CPD-687

Metabolite CPD-687

• smiles:
  • CC3(=C5(C(C(C(C4(N=C(C(C)=C1(C(C(CCC(=O)[O-])C(=N1)C=C2(C(C)(C)C(CCC(=O)[O-])C(=N2)3))(CC(=O)[O-])C))C(CCC([O-])=O)C(CC(=O)[O-])(C)4)C)[N+]5)CC(=O)[O-])(C)CCC(=O)[O-]))
• inchi key:
  • InChIKey=ALLJLLMNGBKZLT-BRPYDKQXSA-H
• common name:
  • hydrogenobyrinate
• molecular weight:
  • 874.94
• Synonym(s):
  • hydrogenobyrinic acid

Reaction(s) known to consume the compound

• R341-RXN

Reaction(s) of unknown directionality

• 5.4.1.2-RXN

External links

• PUBCHEM:
  • 25244979
• CHEBI:
  • 17926
• LIGAND-CPD:
  • C06399

"CC3(=C5(C(C(C(C4(N=C(C(C)=C1(C(C(CCC(=O)[O-])C(=N1)C=C2(C(C)(C)C(CCC(=O)[O-])C(=N2)3))(CC(=O)[O-])C))C(CCC([O-])=O)C(CC(=O)[O-])(C)4)C)[N+]5)CC(=O)[O-])(C)CCC(=O)[O-]))" cannot be used as a page name in this wiki.