5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE

Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE

• smiles:
  • C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
• molecular weight:
  • 312.196
• inchi key:
  • InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M
• common name:
  • 2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine
• Synonym(s):
  • 5-phosphoribosyl-N-formylglycineamidine
  • 5'-phosphoribosyl-N-formyl glycineamidine
  • FGAM
  • 5'-phosphoribosylformylglycinamidine

Reaction(s) known to consume the compound

• AIRS-RXN

Reaction(s) known to produce the compound

• FGAMSYN-RXN

External links

• CHEBI:
  • 18413
• BIGG : fpram
• PUBCHEM:
  • 90657386
• LIGAND-CPD:
  • C04640
• HMDB : HMDB06211

Property "Smiles" (as page type) with input value "C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.