5-PHOSPHO-RIBOSYL-GLYCINEAMIDE

Metabolite 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE

• common name:
  • N1-(5-phospho-β-D-ribosyl)glycinamide
• inchi key:
  • InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M
• smiles:
  • C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
• molecular weight:
  • 285.17
• Synonym(s):
  • 5-phospho-β-D-ribosyl-glycineamide
  • 5'-phosphoribosylglycinamide
  • 5'-phosphoribosylglycineamide
  • 5'-p-ribosylglycinamide
  • 5'-p-ribosylglycineamide
  • GAR

Reaction(s) known to produce the compound

• GLYRIBONUCSYN-RXN

Reaction(s) of unknown directionality

• GART-RXN

External links

• PUBCHEM:
  • 90657462
• METABOLIGHTS : MTBLC58457
• LIGAND-CPD:
  • C03838
• BIGG : gar
• HMDB : HMDB02022
• CHEBI:
  • 58457

Property "Smiles" (as page type) with input value "C([N+])C(=O)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.