CPD0-1699

Metabolite CPD0-1699

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

Reaction(s) known to consume the compound

• RXN0-6575

Reaction(s) known to produce the compound

• RXN0-5507

External links

• PUBCHEM:
  • 44123380
• CHEBI:
  • 61032

"C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2))" cannot be used as a page name in this wiki.