CPD-688

Metabolite CPD-688

• 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)N)C))C(CCC([O-])=O)C(CC(=O)N)(C)4)C)[N+]5)CC(=O)[O-])(C)CCC(=O)[O-]))
• inchi key:
  • InChIKey=BYLRAQWTUVCQLV-BRPYDKQXSA-J
• common name:
  • hydrogenobyrinate a,c-diamide
• molecular weight:
  • 874.986
• Synonym(s):
  • hydrogenobyrinic acid a,c-diamide

Reaction(s) known to consume the compound

• R342-RXN

Reaction(s) known to produce the compound

• R341-RXN

External links

• PUBCHEM:
  • 25244717
• CHEBI:
  • 27914
• LIGAND-CPD:
  • C06503

"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)N)C))C(CCC([O-])=O)C(CC(=O)N)(C)4)C)[N+]5)CC(=O)[O-])(C)CCC(=O)[O-]))" cannot be used as a page name in this wiki.