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| IUPAC Name: | 2-[(2R)-pyrrolidin-2-yl]acetic acid |
| Description: | (R)-2-Pyrrolidineacetic Acid is used as a starting material in the synthetic preparation of GABA uptake and transport inhibitors. |
| Molecular Weight: | 129.16 |
| Molecular Formula: | C6H11NO2 |
| Canonical SMILES: | C1CC(NC1)CC(=O)O |
| InChI: | InChI=1S/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1 |
| InChI Key: | ADSALMJPJUKESW-RXMQYKEDSA-N |
| References: | Steffan, Tobias, et al. Bioorg. & Med. Chem., 23(6), 1284-1306 (2015);Kragler, Andrea, et al. Euro. J. of Pharma., 519(1-2), 43-47 (2005). |
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