OXIDATIVEPENT-PWY

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Metabolite INOSINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • common name:
    • inosine
  • inchi key:
    • InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N
  • molecular weight:
    • 268.229
  • Synonym(s):
    • hypoxanthine-ribose
    • iso-prinosine
    • riboxine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 58-63-9
  • BIGG : ins
  • DRUGBANK : DB04335
  • PUBCHEM:
  • HMDB : HMDB00195
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17596





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