DMPBQ

Metabolite COBINAMIDE

• smiles:
  • CC(O)CNC(=O)CCC5(C)(C(CC(=O)N)[CH]7(C8(C)(C(C)(CC(N)=O)C(CCC(N)=O)C1(=[N+]([Co---]26([N+]4(C(=CC3(C(CCC(N)=O)C(C)(CC(N)=O)C(=C(C)1)[N+]2=3))C(C)(C)C(CCC(N)=O)C=4C(C)=C5N67)))8))))
• common name:
  • cobinamide
• inchi key:
  • InChIKey=XQRJFEVDQXEIAX-JFYQDRLCSA-M
• molecular weight:
  • 990.096
• Synonym(s):
  • Cbi
  • cobyrinic acid a,c-diamide

Reaction(s) known to consume the compound

• BTUR2-RXN

External links

• CAS : 1867-62-5
• PUBCHEM:
  • 91820010
• HMDB : HMDB06902
• LIGAND-CPD:
  • C05774
• CHEBI:
  • 28956
• BIGG : cbi

"CC(O)CNC(=O)CCC5(C)(C(CC(=O)N)[CH]7(C8(C)(C(C)(CC(N)=O)C(CCC(N)=O)C1(=[N+]([Co---]26([N+]4(C(=CC3(C(CCC(N)=O)C(C)(CC(N)=O)C(=C(C)1)[N+]2=3))C(C)(C)C(CCC(N)=O)C=4C(C)=C5N67)))8))))" cannot be used as a page name in this wiki.