E968
Representations & DB's id
| ||
| ChEBI: | CHEBI:17113 | |
|---|---|---|
| ChEMBL: | CHEMBL349605 | |
| PubChem: | 222285 | |
| IUPAC: | (2S,3R)-butane-1,2,3,4-tetrol | |
| Standard InChI: | InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+ | |
| Standard InChI Key: | UNXHWFMMPAWVPI-ZXZARUISSA-N | |
| SMILES: | OC[C@H]([C@H](CO)O)O | |
Molecular propeties
| ||
| AlogP: | -2.31 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 0 | |
| Molecular Weight: | 122.06 | |
| Topological polar surface area: | 80.9 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 4 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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