DI-H-OROTATE

Metabolite DI-H-OROTATE

• smiles:
  • C1(C(=O)NC(=O)NC(C(=O)[O-])1)
• molecular weight:
  • 157.105
• inchi key:
  • InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M
• common name:
  • (S)-dihydroorotate
• 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) of unknown directionality

• DIHYDROOROT-RXN

External links

• METABOLIGHTS : MTBLC30864
• BIGG : dhor__S
• CAS : 5988-19-2
• CAS : 155-54-4
• HMDB : HMDB00528
• CHEMSPIDER:
  • 4573876
• CHEBI:
  • 30864
• LIGAND-CPD:
  • C00337
• PUBCHEM:
  • 5460289

Property "Smiles" (as page type) with input value "C1(C(=O)NC(=O)NC(C(=O)[O-])1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.