RXN-6201

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Metabolite DIAMINONONANOATE

  • smiles:
    • CC(C(CCCCCC([O-])=O)[N+])[N+]
  • inchi key:
    • InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O
  • common name:
    • 7,8-diaminopelargonate
  • molecular weight:
    • 189.277
  • Synonym(s):
    • 7,8-diaminononanoate
    • DAPA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C(CCCCCC([O-])=O)[N+])[N+" cannot be used as a page name in this wiki.




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