CPD-12476

Metabolite CPD-12476

• smiles:
  • C1(=CC=C(N)C(=C1)C2(C=CC=C(O)C(O)=2))
• inchi key:
  • InChIKey=WPDDFIBFWKUENN-UHFFFAOYSA-N
• common name:
  • 2'-aminobiphenyl-2,3-diol
• molecular weight:
  • 201.224
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-11542

Reaction(s) known to produce the compound

• RXN-11511

External links

• LIGAND-CPD:
  • C08061
• CHEMSPIDER:
  • 390119
• CHEBI:
  • 29010
• PUBCHEM:
  • 441379