CPD-5881

Metabolite CPD-5881

• common name:
  • (6R)-4a-hydroxy-tetrahydrobiopterin
• inchi key:
  • InChIKey=KJKIEFUPAPPGBC-XXKOCQOQSA-N
• smiles:
  • CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2))
• molecular weight:
  • 257.249
• 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

• RXN-7908

External links

• PUBCHEM:
  • 46173804
• HMDB : HMDB02281
• LIGAND-CPD:
  • C15522
• CHEBI:
  • 15642

Property "Smiles" (as page type) with input value "CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.