DI-H-URACIL

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Metabolite DI-H-URACIL

  • smiles:
    • C1(NC(CCN1)=O)=O
  • inchi key:
    • InChIKey=OIVLITBTBDPEFK-UHFFFAOYSA-N
  • common name:
    • 5,6-dihydrouracil
  • molecular weight:
    • 114.104
  • Synonym(s):
    • dihydrouracil
    • DI-H-uracil

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 504-07-4
  • DRUGBANK : DB01849
  • PUBCHEM:
  • HMDB : HMDB00076
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15901




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