Threonine
Representations & DB's id
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| ChEBI: | CHEBI:16857 | |
|---|---|---|
| ChEMBL: | CHEMBL291747 | |
| PubChem: | 6288 | |
| IUPAC: | (2S,3R)-2-amino-3-hydroxybutanoic acid | |
| Standard InChI: | InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1 | |
| Standard InChI Key: | AYFVYJQAPQTCCC-GBXIJSLDSA-N | |
| SMILES: | C[C@H]([C@@H](C(=O)O)N)O | |
Molecular propeties
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| AlogP: | -1.22 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 0 | |
| Molecular Weight: | 119.06 | |
| Topological polar surface area: | 83.6 | |
| 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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