CH33ADO

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Metabolite CH33ADO

  • smiles:
    • CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
  • molecular weight:
    • 251.244
  • inchi key:
    • InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
  • common name:
    • 5'-deoxyadenosine
  • Synonym(s):
    • CH3Ado

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17319
  • BIGG : dad_5
  • LIGAND-CPD:
  • HMDB : HMDB01983
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:




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