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| IUPAC Name: | 2-oxo-3H-1,3-benzoxazole-4-carboxylic acid |
| Description: | 2-Oxo-2,3-dihydro-4-benzoxazole Carboxylic Acid is a useful reagent for biological studies involving PDE4 inhibitors and mGlu5 receptor antagonists. |
| Molecular Weight: | 179.13 |
| Molecular Formula: | C8H5NO4 |
| Canonical SMILES: | C1=CC(=C2C(=C1)OC(=O)N2)C(=O)O |
| InChI: | InChI=1S/C8H5NO4/c10-7(11)4-2-1-3-5-6(4)9-8(12)13-5/h1-3H,(H,9,12)(H,10,11) |
| InChI Key: | BHUOYWFKNMUNNR-UHFFFAOYSA-N |
| References: | De Savi, C., et al. J. Med. Chem. 57, 4661 (2014); Ceccarelli, S. M., et al. Bioorg. Med. Chem 17, 1302 (2007). |
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