CPD0-1699

Metabolite CPD0-1699

• smiles:
  • C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2))
• molecular weight:
  • 210.172
• inchi key:
  • InChIKey=QSIYONWVWDSRRO-UHFFFAOYSA-M
• common name:
  • 6-carboxy-5,6,7,8-tetrahydropterin
• Synonym(s):
  • 6-carboxytetrahydropterin

Reaction(s) known to produce the compound

• RXN0-5507

External links

• CHEBI:
  • 61032
• PUBCHEM:
  • 44123380

Property "Smiles" (as page type) with input value "C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.