Difference between revisions of "N-FORMIMINO-L-GLUTAMATE"

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Revision as of 12:09, 18 May 2018

Metabolite N-FORMIMINO-L-GLUTAMATE

  • smiles:
    • [CH](=[N+])NC(C([O-])=O)CCC([O-])=O
  • common name:
    • N-formimino-L-glutamate
  • inchi key:
    • InChIKey=NRXIKWMTVXPVEF-BYPYZUCNSA-M
  • molecular weight:
    • 173.148
  • Synonym(s):
    • N-formimino-glutamate
    • formiminoglutamate
    • formimino-glu
    • α-formamidinoglutarate
    • N-formimidoyl-L-glutamate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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