Difference between revisions of "PWY66-201"

Revision as of 23:34, 9 January 2018

Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• FGAMSYN-RXN

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C04640
• CHEBI:
  • 18413
• BIGG : 44236
• PUBCHEM:
  • 90657386
• HMDB : HMDB06211