Ec-02 003690

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Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE

  • smiles:
    • C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)
  • inchi key:
    • InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K
  • common name:
    • 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate
  • molecular weight:
    • 336.174
  • Synonym(s):
    • 1-(5-phosphoribosyl)-4-carboxy-5-aminoimidazole
    • 5'-P-ribosyl-4-carboxy-5-aminoimidazole
    • 5'-phosphoribosyl-4-carboxy-5-aminoimidazole
    • 5-phosphoribosyl-4-carboxy-5-aminoimidazole
    • 1-(5'-phosphoribosyl)-5-amino-4-imidazole carboxylate
    • 1-(5'-phosphoribosyl)-4-carboxy-5-aminoimidazole
    • CAIR
    • 4-carboxyaminoimidazole ribonucleotide
    • phosphoribosyl-carboxy-aminoimidazole

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 44477
  • PUBCHEM:
  • HMDB : HMDB06273
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58564
"C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)" cannot be used as a page name in this wiki.




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