INOSINE

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

• INOSINEKIN-RXN

Reaction(s) known to produce the compound

• RXN-7607
• ADENODEAMIN-RXN

Reaction(s) of unknown directionality

• INOPHOSPHOR-RXN

External links

• CAS : 58-63-9
• METABOLIGHTS : MTBLC17596
• DRUGBANK : DB04335
• PUBCHEM:
  • 6021
• HMDB : HMDB00195
• LIGAND-CPD:
  • C00294
• CHEMSPIDER:
  • 5799
• CHEBI:
  • 17596
• BIGG : 34525