| Identification | Back Directory | [Name]
(S)-(-)-5-FLUOROWILLARDIINE | [CAS]
140187-23-1 | [Synonyms]
5-fluorowillardiine
(S)-(-)-5-FLUOROWILLARDIINE
3-(5-fluorouracil-1-yl)-L-alanine
(S)-(-)-5-FLUOROWILLARDIINE USP/EP/BP
WILLARDIINE, S(-)-5-FLUORO POTENT AMPA/K AINATE A
(S)-(-)-α-Amino-5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)pyridinepropanoicacid
(αS)-α-Amino-5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid
(S)-(-)-ALPHA-AMINO-5-FLUORO-3,4-DIHYDRO-2,4-DIOXO-1(2H)PYRIDINEPROPANOIC ACID
(S)-2-amino-3-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid
1(2H)-Pyrimidinepropanoic acid, α-amino-5-fluoro-3,4-dihydro-2,4-dioxo-, (αS)-
(S)-(-)-alpha-Amino-5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimmidinepropanoic acid | [Molecular Formula]
C7H8FN3O4 | [MDL Number]
MFCD00153880 | [MOL File]
140187-23-1.mol | [Molecular Weight]
217.15 |
| Hazard Information | Back Directory | [Definition]
ChEBI: An alanine derivative that is L-alanine bearing a 5-fluorouracil-1-yl substituent at position 3. A more potent and selective AMPA receptor agonist (at hGluR1 and hGluR2) than AMPA itself (Ki = 14.7, 25.1, and 1820 nM for hGluR1, hGluR2 and
hGluR5 respectively). | [Biological Activity]
A more potent and selective AMPA receptor agonist (at hGluR1 and hGluR2) than AMPA itself (K i = 14.7, 25.1, and 1820 nM for hGluR1, hGluR2 and hGluR5 respectively). Also available as part of the AMPA Receptor Tocriset™ . |
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| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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