Anodyne| Gababutin | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 157.21 g/mol [1] |
| Predicted LogP | -1.6 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C8H15NO2 [1] |
| IUPAC name | 2-[1-(aminomethyl)cyclopentyl]acetic acid [1] |
| SMILES | C1CCC(C1)(CC(=O)O)CN [1] |
| InChI | InChI=1S/C8H15NO2/c9-6-8(5-7(10)11)3-1-2-4-8/h1-6,9H2,(H,10,11) [1] |
| InChIKey | MKGSCDBHUPQQMX-UHFFFAOYSA-N [1] |
Gababutin
Gababutin (also known as 2-[1-(aminomethyl)cyclopentyl]acetic Acid, 2-(1-(Aminomethyl)cyclopentyl)acetic acid, Cyclopentaneacetic acid, 1-(aminomethyl)-, CS-0345677 or En300-202059) is a
Stereochemistry []
Gababutin is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 9898895, Gababutin. Accessed June 26, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/9898895