URACIL

Metabolite URACIL

• smiles:
  • C1(=CC(NC(=O)N1)=O)
• molecular weight:
  • 112.088
• inchi key:
  • InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
• common name:
  • uracil
• Synonym(s):
  • U

Reaction(s) known to consume the compound

• URACIL-PRIBOSYLTRANS-RXN

Reaction(s) known to produce the compound

• RXN0-2584

Reaction(s) of unknown directionality

• RXN0-5398

External links

• METABOLIGHTS : MTBLC17568
• CAS : 66-22-8
• LIGAND-CPD:
  • C00106
• HMDB : HMDB00300
• CHEMSPIDER:
  • 1141
• CHEBI:
  • 17568
• DRUGBANK : DB03419
• PUBCHEM:
  • 1174
• BIGG : ura