5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE

From metabolic_network
Jump to: navigation, search

Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE

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

Reaction(s) of unknown directionality

External links

"C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" cannot be used as a page name in this wiki.