Alpha-amino-2,3-dihydro-3-oxo-5-(2-pyridinyl)-4-isoxazolepropanoic acid
Modify Date: 2025-09-28 17:22:04
Alpha-amino-2,3-dihydro-3-oxo-5-(2-pyridinyl)-4-isoxazolepropanoic acid structure
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Common Name | Alpha-amino-2,3-dihydro-3-oxo-5-(2-pyridinyl)-4-isoxazolepropanoic acid | ||
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| CAS Number | 166180-31-0 | Molecular Weight | 249.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Alpha-amino-2,3-dihydro-3-oxo-5-(2-pyridinyl)-4-isoxazolepropanoic acid |
|---|
| Molecular Formula | C11H11N3O4 |
|---|---|
| Molecular Weight | 249.22 |
| InChIKey | HLLHATMIFIDOOV-UHFFFAOYSA-N |
| SMILES | NC(Cc1c(-c2ccccn2)o[nH]c1=O)C(=O)O |
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Name: Ability to inhibit the binding of [3H]-kainic acid radioligand to Ionotropic glutamat...
Source: ChEMBL
Target: Glutamate receptor ionotropic, kainate 2
External Id: CHEMBL699703
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Name: Ability to inhibit the binding of [3H]CPP radioligand to N-methyl-D-aspartate glutama...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL748109
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Name: Ability to inhibit the binding of [3H]AMPA radioligand to Ionotropic glutamate recept...
Source: ChEMBL
Target: Glutamate receptor 1
External Id: CHEMBL702510
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Name: Agonist effect for Ionotropic glutamate receptor AMPA was determined from in vitro el...
Source: ChEMBL
Target: Glutamate receptor 1
External Id: CHEMBL702509
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