CPD-5821

Metabolite CPD-5821

• smiles:
  • C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]
• molecular weight:
  • 201.118
• inchi key:
  • InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M
• common name:
  • 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
• Synonym(s):
  • 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate
  • OHCU

Reaction(s) known to consume the compound

• RXN-6201

Reaction(s) known to produce the compound

• 3.5.2.17-RXN

External links

• CHEBI:
  • 58639
• PUBCHEM:
  • 21145222
• LIGAND-CPD:
  • C12248
• CHEMSPIDER:
  • 20016217
• HMDB : HMDB59663

Property "Smiles" (as page type) with input value "C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.