Difference between revisions of "CPD-15435"

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Revision as of 00:28, 10 January 2018

Metabolite THYMINE

  • smiles:
    • CC1(C(=O)NC(NC=1)=O)
  • inchi key:
    • InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N
  • common name:
    • thymine
  • molecular weight:
    • 126.115
  • Synonym(s):
    • 5-methyluracil
    • 5-methyl-2,4(1H,3H)-pyrimidinedione
    • T

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 65-71-4
  • METABOLIGHTS : MTBLC17821
  • DRUGBANK : DB03462
  • PUBCHEM:
  • HMDB : HMDB00262
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : thym