Identification |
Name: | 2H-Pyrrolo[3,4-d]isoxazole-6-carboxylicacid, hexahydro-3-oxo-, (3aR,6R,6aR)-rel- |
Synonyms: | 3-HYDROXY-4,5,6,6A-TETRAHYDRO-3AH-PYRROLO[3,4-D]ISOXAZOLE-6-CARBOXYLIC ACID;HIP-B |
CAS: | 227619-65-0 |
Molecular Formula: | C6H8 N2 O4 |
Molecular Weight: | 172.13872 |
Molecular Structure: |
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Properties |
Biological Activity: | Potent, non-competitive excitatory amino acid transporter (EAAT) blocker. Preferentially inhibits glutamate-induced [ 3 H]D-aspartate release (IC 50 = 1.2 μ M) rather than [ 3 H]L-glutamate uptake (IC 50 = 16.9 μ M). Moderately selective; displays no affinity for NMDA and metabotropic glutamate receptors, and low affinity for AMPA and kainate receptors (IC 50 values are 35 and 45 μ M respectively). |
Safety Data |
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