Proline
Representations & DB's id
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| ChEBI: | CHEBI:26271 | |
|---|---|---|
| ChEMBL: | CHEMBL72275 | |
| PubChem: | 614 | |
| IUPAC: | pyrrolidin-1-ium-2-carboxylate | |
| Standard InChI: | InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8) | |
| Standard InChI Key: | ONIBWKKTOPOVIA-UHFFFAOYSA-N | |
| SMILES: | OC(=O)C1CCCN1 | |
Molecular propeties
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| AlogP: | -0.18 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 115.06 | |
| Topological polar surface area: | 49.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 5 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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