PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE

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)
• molecular weight:
  • 364.208
• inchi key:
  • InChIKey=ABCOOORLYAOBOZ-KQYNXXCUSA-L
• common name:
  • 5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide
• 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) of unknown directionality

• AICARTRANSFORM-RXN
• IMPCYCLOHYDROLASE-RXN

External links

• METABOLIGHTS : MTBLC58467
• BIGG : fprica
• LIGAND-CPD:
  • C04734
• HMDB : HMDB01439
• CHEBI:
  • 58467
• PUBCHEM:
  • 45266654

Property "Smiles" (as page type) with input value "C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.