CPD-8652

Metabolite CPD-8652

• smiles:
  • C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))
• inchi key:
  • InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M
• common name:
  • leucodopachrome
• molecular weight:
  • 194.166
• Synonym(s):
  • cyclo-dopa
  • 2-carboxy-2,3-dihydro-5,6-dihydroxyindole

Reaction(s) known to consume the compound

• RXN-11369

Reaction(s) known to produce the compound

• RXN-8483

External links

• PUBCHEM:
  • 25202233
• LIGAND-CPD:
  • C05604
• HMDB : HMDB04067

"C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))" cannot be used as a page name in this wiki.