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| IUPAC Name: | 4-oxo-1H-pyridine-2,6-dicarboxylic acid |
| Description: | Chelidamic acid hydrate (CAS# 138-60-3) is considered as one of the most potent "conformationally restricted glutamate analogs" as an inhibitor of glutamate decarboxylase. |
| Molecular Weight: | 183.12 (anhydrous basis) |
| Molecular Formula: | C7H5NO5 · xH2O |
| Canonical SMILES: | C1=C(NC(=CC1=O)C(=O)O)C(=O)O |
| InChI: | InChI=1S/C7H5NO5/c9-3-1-4(6(10)11)8-5(2-3)7(12)13/h1-2H,(H,8,9)(H,10,11)(H,12,13) |
| InChI Key: | XTLJJHGQACAZMS-UHFFFAOYSA-N |
| Boiling Point: | 428.3 ℃ at 760 mmHg |
| Melting Point: | 263 ℃ |
| Purity: | > 95.0 % (T) |
| Density: | 1.726 g/cm3 |
| Appearance: | White to yellow with a tan or brown powder |
| Storage: | Store in a cool, dry place. Store in a tightly closed container. |
| MDL: | MFCD00066478 |
| LogP: | -0.22870 |
![5-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine](https://resource.bocsci.com/structure/1020056-87-4.gif)
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Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Pyridines
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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