Molecular Identity
Mannitol
(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
PubChem CID: 6251
D-mannitol is the D-enantiomer of mannitol. It has a role as a member of compatible osmolytes, a metabolite, an antiglaucoma drug, an osmotic diuretic, a sweetening agent, an allergen, a hapten, an Escherichia coli metabolite, a food anticaking agent, a food stabiliser, a food humectant, a food thickening agent and a food bulking agent.
2D Structure
Properties
C6H14O6
Molecular Formula
182.17
Molecular Weight
g/mol
182.0790
Exact Mass
Da
-3.1
XLogP
Drug-like (Lipinski: < 5)
121
TPSA
Good oral absorption (< 140 A²)
6
H-Bond Donors
6
H-Bond Acceptors
105
Complexity
SMILES
Canonical SMILES
SMILES: C(C(C(C(C(CO)O)O)O)O)OIsomeric SMILES
SMILES: C([C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)OSynonyms(20)
D-mannitolmannitol69-65-8ManniteOsmitrolManna sugarCordycepic acidDiosmolResectisolMannidexMannigenOsmosalMannitD-(-)-MannitolMannazucker
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Mannitol
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