Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Dapagliflozin [USAN:INN]
RN: 461432-26-8
UNII: 1ULL0QJ8UC
InChIKey: JVHXJTBJCFBINQ-ADAARDCZSA-N

Note

  • Dapaglifozin is the (2S,3R,4R,5S,6R)-isomer; an SGLT2 inhibitor.

Molecular Formula

  • C21-H25-Cl-O6

Molecular Weight

  • 408.8755
 

Classification Codes

  • Antiviral (COVID-19)
  • Hypoglycemic Agents
  • Sodium-Glucose Transporter 2 Inhibitors
  • Treatment of Type 1 or Type 2 Diabetes, or any Condition Causing Hyperglycemia
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-(3-(4-Ethoxybenzyl)-4-chlorophenyl)-6-hydroxymethyltetrahydro-2H-pyran-3,4,5-triol
  • Dapagliflozin [USAN:INN]

Synonyms

  • (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6- (hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
  • BMS 512148
  • BMS-512148
  • Dapagliflozin
  • Farxiga
  • Forxiga
  • UNII-1ULL0QJ8UC

Systematic Name

  • D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, (1S)-

Registry Numbers

CAS Registry Number

  • 461432-26-8

FDA UNII

  • 1ULL0QJ8UC

System Generated Number

  • 0461432268

Structure Descriptors

InChI

InChI=1S/C21H25ClO6/c1-2-27-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(26)19(25)18(24)17(11-23)28-21/h3-8,10,17-21,23-26H,2,9,11H2,1H3/t17-,18-,19+,20-,21+/m1/s1

InChIKey

JVHXJTBJCFBINQ-ADAARDCZSA-N

Smiles

CCOc1ccc(Cc2cc(ccc2Cl)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc1