Galactose
Representations & DB's id
| ||
| ChEBI: | CHEBI:28061 | |
|---|---|---|
| ChEMBL: | CHEMBL1233058 | |
| PubChem: | 439357 | |
| IUPAC: | (2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | |
| Standard InChI: | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1 | |
| Standard InChI Key: | WQZGKKKJIJFFOK-PHYPRBDBSA-N | |
| SMILES: | OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@H]1O)O)O | |
Molecular propeties
| ||
| AlogP: | -3.22 | |
|---|---|---|
| Hydrogen bonds acceptors: | 6 | |
| Hydrogen bonds donors: | 5 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 180.06 | |
| Topological polar surface area: | 110 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 6 | |