D-2-Aminobutyric acid
Representations & DB's id
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| ChEBI: | CHEBI:28797 | |
|---|---|---|
| ChEMBL: | CHEMBL553426 | |
| PubChem: | 439691 | |
| IUPAC: | (2R)-2-azaniumylbutanoate | |
| Standard InChI: | InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1 | |
| Standard InChI Key: | QWCKQJZIFLGMSD-GSVOUGTGSA-N | |
| SMILES: | CC[C@H](C(=O)O)N | |
Molecular propeties
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| AlogP: | -0.19 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 0 | |
| Molecular Weight: | 103.06 | |
| Topological polar surface area: | 63.3 | |
| 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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