ADENOSINE

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Metabolite ADENOSINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
  • molecular weight:
    • 267.244
  • inchi key:
    • InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
  • common name:
    • adenosine
  • Synonym(s):
    • adenine-D-ribose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB00640
  • REFMET : Adenosine
  • PUBCHEM:
  • METABOLIGHTS : MTBLC16335
  • CAS : 58-61-7
  • LIGAND-CPD:
  • HMDB : HMDB00050
  • BIGG : adn





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