tofogliflozin hydrate Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

386.44

ALogP

1.0

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCc1ccc(Cc2ccc3c(c2)[C@]2(OC3)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
  • InChIKey: VWVKUNOPTJGDOB-BDHVOXNPSA-N
    InChI=1S/C22H26O6/c1-2-13-3-5-14(6-4-13)9-15-7-8-16-12-27-22(17(16)10-15)21(26)20(25)19(24)18(11-23)28-22/h3-8,10,18-21,23-26H,2,9,11-12H2,1H3/t18-,19-,20+,21-,22+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2110731   ChEMBL
tofogliflozin *

CHEMBL2105711   ChEMBL
tofogliflozin

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