tagatose Report issue

Small molecule Experimental
AACT DrugBank MeSH PubChem

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Chemistry

Mol. Mass

180.16

ALogP

-3.38

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C(CO)[C@@H](O)[C@@H](O)[C@H](O)CO
  • InChIKey: BJHIKXHVCXFQLS-PQLUHFTBSA-N
    InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1236183   ChEMBL
tagatose

Tagatose   Wikipedia

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