ALLANTOATE

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Metabolite ALLANTOATE

  • smiles:
    • C(C(=O)[O-])(NC(=O)N)NC(=O)N
  • common name:
    • allantoate
  • inchi key:
    • InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M
  • molecular weight:
    • 175.124
  • Synonym(s):
    • allantoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 99-16-1
  • METABOLIGHTS : MTBLC17536
  • DRUGBANK : DB04380
  • PUBCHEM:
  • HMDB : HMDB01209
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 35164
"C(C(=O)[O-])(NC(=O)N)NC(=O)N" cannot be used as a page name in this wiki.