Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ertugliflozin [USAN:INN]
RN: 1210344-57-2
UNII: 6C282481IP
InChIKey: MCIACXAZCBVDEE-CUUWFGFTSA-N

Note

  • A sodium-dependent glucose cotransporter 2 antagonist.

Molecular Weight

  • 436.8855
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 5-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-1-hydroxymethyl-6,8-dioxabicyclo(3.2.1)octane-2,3,4-triol
  • Ertugliflozin [USAN:INN]
  • PF-04971729

Synonyms

  • (1S,2S,3S,4R,5S)-5-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-1-hydroxymethyl-6,8-dioxabicyclo(3.2.1)octane-2,3,4-triol
  • beta-L-Idopyranose, 1,6-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-5-C-(hydroxymethyl)-
  • Ertugliflozin
  • PF 04971729
  • PF 04971729-00
  • UNII-6C282481IP

Superlist Name

  • Ertugliflozin [USAN:INN]

Registry Numbers

CAS Registry Number

  • 1210344-57-2

FDA UNII

  • 6C282481IP

System Generated Number

  • 1210344572

Structure Descriptors

InChI

1S/C22H25ClO7/c1-2-28-16-6-3-13(4-7-16)9-14-10-15(5-8-17(14)23)22-20(27)18(25)19(26)21(11-24,30-22)12-29-22/h3-8,10,18-20,24-27H,2,9,11-12H2,1H3/t18-,19-,20+,21-,22-/m0/s1

InChIKey

MCIACXAZCBVDEE-CUUWFGFTSA-N

Smiles

CCOc1ccc(cc1)Cc2cc(ccc2Cl)[C@@]34[C@@H]([C@H]([C@@H]([C@@](O3)(CO4)CO)O)O)O