5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE

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Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE

  • smiles:
    • C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
  • inchi key:
    • InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L
  • common name:
    • N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide
  • molecular weight:
    • 312.172
  • Synonym(s):
    • 5'-phosphoribosyl-N-formylglycineamide
    • 5'-P-ribosyl-N-formylglycineamide
    • 5'-phosphoribosyl-N-formylglycinamide
    • FGAR
    • 5-phosphoribosyl-N-formalglycineamide
    • 5'-phosphoribosyl-formylglycinamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 43690
  • PUBCHEM:
  • HMDB : HMDB01308
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58426
"C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" cannot be used as a page name in this wiki.




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