CPD-332

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Revision as of 15:36, 23 May 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-332 CPD-332] == * smiles: ** CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2)) * inchi key: ** InChIKey=XXFA...")

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Metabolite CPD-332

  • smiles:
    • CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))
  • inchi key:
    • InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N
  • common name:
    • dihydrozeatin
  • molecular weight:
    • 221.261
  • Synonym(s):
    • 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol
    • N6-(4-Hydroxyisopentanyl)adenine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links