Alanine
Representations & DB's id
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| ChEBI: | CHEBI:16449 | |
|---|---|---|
| ChEMBL: | CHEMBL12198 | |
| PubChem: | 602 | |
| IUPAC: | 2-aminopropanoic acid | |
| Standard InChI: | InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6) | |
| Standard InChI Key: | QNAYBMKLOCPYGJ-UHFFFAOYSA-N | |
| SMILES: | CC(C(=O)O)N | |
Molecular propeties
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| AlogP: | -0.58 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 0 | |
| Molecular Weight: | 89.05 | |
| Topological polar surface area: | 63.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.667 | |
| Number of carbons: | 3 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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