140187-23-1

(S)-(-)-5-Fluorowillardiine Chemical Structure
140187-23-1

Chemical Structure

(S)-(-)-5-Fluorowillardiine

Synonym(s): (5S)-Fluorowillardiine; (S)-5-Fluorowillardiine

  • CAS No.: 140187-23-1
  • Formula:C7H8FN3O4
  • Molecular Weight:217.15

IUPAC Name: (S)-2-amino-3-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid

InChIKey: DBWPFHJYSTVBCZ-BYPYZUCNSA-N

SMILES: OC([C@@H](N)CN1C=C(F)C(NC1=O)=O)=O

Biological Activity: (S)-(-)-5-Fluorowillardiine ((5S)-Fluorowillardiine; (S)-5-Fluorowillardiine) is a potent, highly selective non-NMDA ionotropic glutamate receptor (iGluR, AMPA/Kainate receptor) agonist. (S)-(-)-5-Fluorowillardiine activates high-affinity AMPA-preferring receptors (EC50 = 0.70 μM) and low-affinity kainate-preferring receptors (EC50 = 170 μM), thereby inducing biphasic dose-dependent neurotoxicity/excitotoxicity. (S)-(-)-5-Fluorowillardiine is applicable to research related to schizophrenia, temporal lobe epilepsy, and bipolar disorder[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-16713
(S)-(-)-5-Fluorowillardiine (S)-(-)-5-Fluorowillardiine ((5S)-Fluorowillardiine; (S)-5-Fluorowillardiine) is a potent, highly selective non-NMDA ionotropic glutamate receptor (iGluR, AMPA/Kainate receptor) agonist. (S)-(-)-5-Fluorowillardiine activates high-affinity AMPA-preferring receptors (EC50 = 0.70 μM) and low-affinity kainate-preferring receptors (EC50 = 170 μM), thereby inducing biphasic dose-dependent neurotoxicity/excitotoxicity. (S)-(-)-5-Fluorowillardiine is applicable to research related to schizophrenia, temporal lobe epilepsy, and bipolar disorder.
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