5-P-BETA-D-RIBOSYL-AMINE

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Metabolite 5-P-BETA-D-RIBOSYL-AMINE

  • smiles:
    • C(OP([O-])(=O)[O-])C1(C(O)C(O)C([N+])O1)
  • common name:
    • 5-phospho-β-D-ribosylamine
  • inchi key:
    • InChIKey=SKCBPEVYGOQGJN-TXICZTDVSA-M
  • molecular weight:
    • 228.118
  • Synonym(s):
    • 5-P-β-D-ribosylamine
    • PRA
    • 5-phosphoribosylamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : pram
  • PUBCHEM:
  • HMDB : HMDB01128
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58681
"C(OP([O-])(=O)[O-])C1(C(O)C(O)C([N+])O1)" cannot be used as a page name in this wiki.




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