ipragliflozin (sublet) Report issue

Small molecule Experimental
AACT DrugBank Drug Central MeSH PubChem

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Chemistry

Mol. Mass

404.46

ALogP

2.15

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: OC[C@H]1O[C@@H](c2ccc(F)c(Cc3cc4ccccc4s3)c2)[C@H](O)[C@@H](O)[C@@H]1O
  • InChIKey: AHFWIQIYAXSLBA-RQXATKFSSA-N
    InChI=1S/C21H21FO5S/c22-15-6-5-12(21-20(26)19(25)18(24)16(10-23)27-21)7-13(15)9-14-8-11-3-1-2-4-17(11)28-14/h1-8,16,18-21,23-26H,9-10H2/t16-,18-,19+,20-,21+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2018096   ChEMBL
ipragliflozin

Ipragliflozin   Wikipedia

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