Difference between revisions of "CPD-690"

Revision as of 09:57, 18 May 2018

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)))))
• common name:
  • adenosyl-cobyrinate a,c-diamide
• inchi key:
  • InChIKey=OCNLJCZKGHKJGF-NQYRMHKHSA-H
• molecular weight:
  • 1182.137
• 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 consume the compound

Reaction(s) known to produce the compound

• R344-RXN

Reaction(s) of unknown directionality

External links

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