CPD-10151

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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.



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