Difference between revisions of "Ec-02 003150"

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Revision as of 23:52, 9 January 2018

Metabolite CPD-592

  • smiles:
    • C([O-])(=O)CCCNC(=[N+])N
  • inchi key:
    • InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
  • common name:
    • 4-guanidinobutanoate
  • molecular weight:
    • 145.161
  • Synonym(s):
    • 4-guanido-butyrate
    • γ-guanidinobutyrate
    • 4-guanidinobutyrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57486
  • PUBCHEM:
  • HMDB : HMDB03464
"C([O-])(=O)CCCNC(=[N+])N" cannot be used as a page name in this wiki.




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