(1R,2S)-Phenylpropanolamine
Representations & DB's id
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| ChEBI: | CHEBI:80680 | |
|---|---|---|
| ChEMBL: | CHEMBL136560 | |
| PubChem: | 10297 | |
| IUPAC: | (1R,2S)-2-amino-1-phenylpropan-1-ol | |
| Standard InChI: | InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s1 | |
| Standard InChI Key: | DLNKOYKMWOXYQA-CBAPKCEASA-N | |
| SMILES: | O[C@H](c1ccccc1)[C@@H](N)C | |
Molecular propeties
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| AlogP: | 1.07 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 151.1 | |
| Topological polar surface area: | 46.2 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 9 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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