mannitol (Osmitrol) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

182.17

ALogP

-3.59

Rule of 5

No

Rule of 3

No
Details
  • SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
  • InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N
    InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL689   ChEMBL
mannitol

Mannitol   Wikipedia

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