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| IUPAC Name: | 2-(1H-pyrazol-5-yl)acetic acid |
| Description: | 2-(1H-Pyrazol-5-yl)acetic Acid is used in preparation of inhibitors of cGAS. |
| Molecular Weight: | 126.11 |
| Molecular Formula: | C5H6N2O2 |
| Canonical SMILES: | C1=C(NN=C1)CC(=O)O |
| InChI: | InChI=1S/C5H6N2O2/c8-5(9)3-4-1-2-6-7-4/h1-2H,3H2,(H,6,7)(H,8,9) |
| InChI Key: | NTVKSUPEUFXUGS-UHFFFAOYSA-N |
| References: | Boyd, S., et al. PCT Int. Appl., (2020). |
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