Galactose Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

180.16

ALogP

-3.22

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
  • InChIKey: WQZGKKKJIJFFOK-PHYPRBDBSA-N
    InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1233058   ChEMBL
galactose

Galactose   Wikipedia

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