CPD-374

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Metabolite CPD-374

  • smiles:
    • CC(O)C(=O)C1(CNC2(N=C(N)NC(=O)C(N=1)=2))
  • molecular weight:
    • 237.218
  • inchi key:
    • InChIKey=VPVOXUSPXFPWBN-VKHMYHEASA-N
  • common name:
    • sepiapterin
  • Synonym(s):
    • 6-lactoyl-7,8-dihydropterin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : Sepiapterin
  • CHEBI:
  • CAS : 17094-01-8
  • LIGAND-CPD:
  • HMDB : HMDB00238




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