Azetidine-2-Carboxylic Acid
Representations & DB's id
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| ChEBI: | CHEBI:38108 | |
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| ChEMBL: | CHEMBL33592 | |
| PubChem: | 17288 | |
| IUPAC: | azetidine-2-carboxylic acid | |
| Standard InChI: | InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7) | |
| Standard InChI Key: | IADUEWIQBXOCDZ-UHFFFAOYSA-N | |
| SMILES: | OC(=O)C1CCN1 | |
Molecular propeties
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| AlogP: | -0.57 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 101.05 | |
| Topological polar surface area: | 49.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.75 | |
| Number of carbons: | 4 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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