CPD-8653

Metabolite CPD-8653

• smiles:
  • C(=[N+]1(C(C([O-])=O)CC2(=C1C=C(O)C(O)=C2)))C=C3(C=C(C(=O)[O-])NC(C([O-])=O)C3)
• molecular weight:
  • 386.317
• inchi key:
  • InChIKey=XHJKHSXHWJCBLX-AAEUAGOBSA-L
• common name:
  • betanidin
• Synonym(s):
  • betanidin radical
  • 2,6-Pyridinedicarboxylic acid

Reaction(s) known to consume the compound

• RXN-8635

External links

• CHEBI:
  • 3079
• LIGAND-CPD:
  • C08539
• PUBCHEM:
  • 25245506
• DRUGBANK : DB00217
• HMDB : HMDB29407

Property "Smiles" (as page type) with input value "C(=[N+]1(C(C([O-])=O)CC2(=C1C=C(O)C(O)=C2)))C=C3(C=C(C(=O)[O-])NC(C([O-])=O)C3)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.