PTEROATE

Metabolite PTEROATE

• smiles:
  • C(NC1(C=CC(C(=O)[O-])=CC=1))C2(C=NC3(N=C(N)NC(=O)C(N=2)=3))
• common name:
  • pteroate
• inchi key:
  • InChIKey=JOAQINSXLLMRCV-UHFFFAOYSA-M
• molecular weight:
  • 311.279
• Synonym(s):
  • 4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoate

Reaction(s) known to produce the compound

• 3.4.17.11-RXN

External links

• CAS : 119-24-4
• PUBCHEM:
  • 6951470
• CHEMSPIDER:
  • 5324366
• CHEBI:
  • 38793
• LIGAND-CPD:
  • C07582

"C(NC1(C=CC(C(=O)[O-])=CC=1))C2(C=NC3(N=C(N)NC(=O)C(N=2)=3))" cannot be used as a page name in this wiki.

"4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoate" cannot be used as a page name in this wiki.