(3R,4S,5S)-Oxane-2,3,4,5-Tetrol
Representations & DB's id
| ||
| ChEBI: | CHEBI:17535 | |
|---|---|---|
| ChEMBL: | CHEMBL1357418 | |
| PubChem: | 439195 | |
| IUPAC: | (3R,4S,5S)-oxane-2,3,4,5-tetrol | |
| Standard InChI: | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m0/s1 | |
| Standard InChI Key: | SRBFZHDQGSBBOR-HWQSCIPKSA-N | |
| SMILES: | O[C@H]1COC([C@@H]([C@H]1O)O)O | |
Molecular propeties
| ||
| AlogP: | -2.58 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 150.05 | |
| Topological polar surface area: | 90.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 5 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|