sorbitol Report issue

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

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Chemistry

Mol. Mass

182.1718

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-JGWLITMVSA-N
    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

CHEMBL1682   ChEMBL
sorbitol

506T60A25R   NCATS
sorbitol *

Sorbitol   Wikipedia

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