CPD-4617

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Metabolite CPD-4617

  • smiles:
    • CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O)
  • molecular weight:
    • 383.403
  • inchi key:
    • InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N
  • common name:
    • dihydrozeatin-O-glucoside
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links