Difference between revisions of "PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE"

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Latest revision as of 16:44, 21 June 2019

Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE

  • smiles:
    • C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2)
  • common name:
    • 5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide
  • molecular weight:
    • 364.208
  • inchi key:
    • InChIKey=ABCOOORLYAOBOZ-KQYNXXCUSA-L
  • Synonym(s):
    • 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
    • 5'-p-ribosyl-5-formamido-4-imidazolecarboxamide
    • 5'-phosphoribosyl-5-formamido-4-imidazole carboxamide
    • 5'-p-ribosyl-5-formamido-4-imidazole carboxamide
    • 5-phosphoribosyl-5-formamido-4-imid-carboxamide
    • 5'-phosphoribosyl-formamido-carboxamide
    • FAICAR
    • 5-formylamidoimidazole-4-carboxamide ribonucleotide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : fprica
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC58467
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB01439
"C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2)" cannot be used as a page name in this wiki.



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