83654-13-1
Chemical Structure
(R)-AMPA
- CAS No.: 83654-13-1
- Formula:C7H10N2O4
- Molecular Weight:186.17
IUPAC Name: (R)-2-amino-3-(5-methyl-3-oxo-2,3-dihydroisoxazol-4-yl)propanoic acid
InChIKey: UUDAMDVQRQNNHZ-RXMQYKEDSA-N
SMILES: O=C1C(C[C@@H](N)C(O)=O)=C(C)ON1
Biological Activity: (R)-AMPA is an inactive AMPA receptor ligand that inhibits the release of excitatory amino acids from neurons. (R)-AMPA is inactive in experiments that enhance the release of [3H]D-aspartate induced by electrical stimulation. (R)-AMPA is inhibited by competitive and noncompetitive AMPA receptor selective antagonists in response to AMPA and glutamate[1].
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(R)-AMPA | (R)-AMPA is an inactive AMPA receptor ligand that inhibits the release of excitatory amino acids from neurons. (R)-AMPA is inactive in experiments that enhance the release of [3H]D-aspartate induced by electrical stimulation. (R)-AMPA is inhibited by competitive and noncompetitive AMPA receptor selective antagonists in response to AMPA and glutamate. | |||||||||||||||||||||
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Keywords