CPD-690

Metabolite CPD-690

• smiles:
  • CC5(=C%10(C(C)(CCC([O-])=O)C(CC(=O)[O-])C9(C%11(C)(C(C)(CC(N)=O)C(CCC([O-])=O)C1(=[N+]([Co--]3([N+]2(C(=C(C)1)C(C)(CC(N)=O)C(CCC([O-])=O)C=2C=C4(C(C)(C)C(CCC([O-])=O)C(=[N+]34)5)))(CC6(C(C(O)C(O6)N7(C=NC8(=C7N=CN=C8N)))O))N9%10)%11)))))
• molecular weight:
  • 1182.137
• inchi key:
  • InChIKey=OCNLJCZKGHKJGF-NQYRMHKHSA-H
• common name:
  • adenosyl-cobyrinate a,c-diamide
• Synonym(s):
  • adenosyl-cobyrinic acid a,c-diamide
  • Adenosyl cobyrinate diamide
  • Adenosylcob(III)yrinic acid a,c-diamide
  • Adenosylcobyrinic acid a,c-diamide

Reaction(s) known to produce the compound

• R344-RXN

External links

• CHEBI:
  • 58503
• PUBCHEM:
  • 91819815
• LIGAND-CPD:
  • C06506
• HMDB : HMDB01083

Property "Smiles" (as page type) with input value "CC5(=C%10(C(C)(CCC([O-])=O)C(CC(=O)[O-])C9(C%11(C)(C(C)(CC(N)=O)C(CCC([O-])=O)C1(=[N+]([Co--]3([N+]2(C(=C(C)1)C(C)(CC(N)=O)C(CCC([O-])=O)C=2C=C4(C(C)(C)C(CCC([O-])=O)C(=[N+]34)5)))(CC6(C(C(O)C(O6)N7(C=NC8(=C7N=CN=C8N)))O))N9%10)%11)))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.