83654-13-1

(R)-AMPA Chemical Structure
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].

Cat. No. Product Name Purity Description Pricing
HY-100815
(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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