DI-H-OROTATE

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Metabolite DI-H-OROTATE

  • smiles:
    • C1(C(=O)NC(=O)NC(C(=O)[O-])1)
  • common name:
    • (S)-dihydroorotate
  • inchi key:
    • InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M
  • molecular weight:
    • 157.105
  • Synonym(s):
    • dihydro-L-orotate
    • (S)-4,5-dihydroorotate
    • (S)-4,5-dihydroorotic acid
    • (S)-hydroorotic acid
    • (S)-di-H-orotate
    • L-dihydroorotate
    • 4,5-dihydro-L-orotate
    • L-4,5-dihydroorotate
    • (S)-4-pyrimidinecarboxylic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 5988-19-2
  • CAS : 155-54-4
  • BIGG : dhor__S
  • PUBCHEM:
  • HMDB : HMDB00528
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC30864
"C1(C(=O)NC(=O)NC(C(=O)[O-])1)" cannot be used as a page name in this wiki.




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