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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References