CPD-5881

From metabolic_network
Jump to: navigation, search

Metabolite CPD-5881

  • smiles:
    • CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2))
  • molecular weight:
    • 257.249
  • inchi key:
    • InChIKey=KJKIEFUPAPPGBC-XXKOCQOQSA-N
  • common name:
    • (6R)-4a-hydroxy-tetrahydrobiopterin
  • Synonym(s):
    • 4a-hydroxy-5,6,7,8-tetrahydrobiopterin
    • 4a-hydroxy-tetrahydropterin
    • (6R)-6-(L-erythro-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4a-hydroxypterin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2))" cannot be used as a page name in this wiki.