dianhydrogalactitol Report issue

Small molecule Experimental
AACT ChEMBL DrugBank PubChem

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Chemistry

Mol. Mass

146.14

ALogP

-1.49

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O[C@H]([C@H](O)[C@@H]1CO1)[C@H]1CO1
  • InChIKey: AAFJXZWCNVJTMK-GUCUJZIJSA-N
    InChI=1S/C6H10O4/c7-5(3-1-9-3)6(8)4-2-10-4/h3-8H,1-2H2/t3-,4+,5+,6-
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3137322   ChEMBL
dianhydrogalactitol

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