CPD-10151

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Revision as of 16:39, 21 June 2019 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10151 CPD-10151] == * smiles: ** C1(C([N+])C(O)C(O)C(O)C([N+])1) * common name: ** 2-deoxys...")

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Metabolite CPD-10151

  • smiles:
    • C1(C([N+])C(O)C(O)C(O)C([N+])1)
  • common name:
    • 2-deoxystreptamine
  • molecular weight:
    • 164.204
  • inchi key:
    • InChIKey=DTFAJAKTSMLKAT-JDCCYXBGSA-P
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C([N+])C(O)C(O)C(O)C([N+])1)" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/cokagem/index.php?title=CPD-10151&oldid=7485"