4-IMIDAZOLONE-5-PROPIONATE

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Metabolite 4-IMIDAZOLONE-5-PROPIONATE

  • smiles:
    • C(C1(C(=O)N=CN1))CC(=O)[O-]
  • inchi key:
    • InChIKey=HEXMLHKQVUFYME-UHFFFAOYSA-M
  • common name:
    • 4-imidazolone-5-propanoate
  • molecular weight:
    • 155.133
  • Synonym(s):
    • 4-imidazolone-5-propionate
    • 4-imidazolone-5-propionic acid
    • 4,5-dihydro-4-oxo-5-imidazolepropanoate
    • imidazolone propionic acid
    • imidazolonepropanoate
    • imidazolone propionate
    • (S)-3-(5-oxo-4,5-dihydro-3H-imidazol-4-yl)propanoate
    • 3-(5-oxo-4,5-dihydro-3H-imidazol-4-yl)propanoate
    • 5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 17340-16-8
  • PUBCHEM:
  • HMDB : HMDB01014
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57255
"C(C1(C(=O)N=CN1))CC(=O)[O-" cannot be used as a page name in this wiki.




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