Glucosamine
Representations & DB's id
| ||
| ChEBI: | CHEBI:44678 | |
|---|---|---|
| ChEMBL: | CHEMBL606759 | |
| PubChem: | 445621 | |
| IUPAC: | (2S,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | |
| Standard InChI: | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6+/m1/s1 | |
| Standard InChI Key: | MSWZFWKMSRAUBD-UKFBFLRUSA-N | |
| SMILES: | OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@@H]1O)O)N | |
Molecular propeties
| ||
| AlogP: | -3.25 | |
|---|---|---|
| Hydrogen bonds acceptors: | 6 | |
| Hydrogen bonds donors: | 5 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 179.08 | |
| Topological polar surface area: | 116 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 6 | |