PHOSPHORIBOSYL-FORMIMINO-AICAR-P

Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P

• common name:
  • 1-(5-phospho-β-D-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
• inchi key:
  • InChIKey=QOUSHGMTBIIAHR-KEOHHSTQSA-J
• smiles:
  • C(NC1(OC(COP([O-])(=O)[O-])C(O)C(O)1))=NC3(=C(C(N)=O)N=CN(C2(OC(COP([O-])(=O)[O-])C(O)C(O)2))3)
• molecular weight:
  • 573.303
• Synonym(s):
  • phosphoribosylformiminoAICAR-phosphate
  • phosphoribosyl-formimino-aicar-P
  • phosphoribosylformiminoAICAR-P
  • 5-(5-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole4-carboxamide
  • 5-(5'-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole-4-carboxamide
  • N-5-phosphoribosyl-formimino-5-amino-imidazole-4-carboxamide ribonucleotide
  • N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5-phosphoribosyl)-4-imidazolecarboxamide

Reaction(s) known to consume the compound

• PRIBFAICARPISOM-RXN

External links

• BIGG : prfp
• PUBCHEM:
  • 45266644
• HMDB : HMDB12277
• LIGAND-CPD:
  • C04896
• CHEBI:
  • 58435

Property "Common name" (as page type) with input value "1-(5-phospho-β-D-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.

Property "Smiles" (as page type) with input value "C(NC1(OC(COP([O-])(=O)[O-])C(O)C(O)1))=NC3(=C(C(N)=O)N=CN(C2(OC(COP([O-])(=O)[O-])C(O)C(O)2))3)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.