Dl-Phenylalanine
Representations & DB's id
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| ChEBI: | CHEBI:28044 | |
|---|---|---|
| ChEMBL: | CHEMBL25080 | |
| PubChem: | 994 | |
| IUPAC: | 2-azaniumyl-3-phenylpropanoate | |
| Standard InChI: | InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12) | |
| Standard InChI Key: | COLNVLDHVKWLRT-UHFFFAOYSA-N | |
| SMILES: | NC(C(=O)O)Cc1ccccc1 | |
Molecular propeties
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| AlogP: | 0.64 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 1 | |
| Molecular Weight: | 165.08 | |
| Topological polar surface area: | 63.3 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.222 | |
| Number of carbons: | 9 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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