Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: Eprotirome [INN]
RN: 355129-15-6
UNII: 958AQ7B6R1
InChIKey: VPCSYAVXDAUHLT-UHFFFAOYSA-N

Note

  • A thyroid hormone receptor agonist with anticholesteremic activity.

Molecular Formula

  • C18-H17-Br2-N-O5

Molecular Weight

  • 487.1423
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3-((3,5-Dibromo-4-(4-hydroxy-3-(1-methylethyl)phenoxy)phenyl)amino)-3-oxopropanoic acid
  • Eprotirome [INN]

Synonyms

  • 3-((3,5-Dibromo-4-(4-hydroxy-3-(1-methylethyl)phenoxy)phenyl)amino)-3-oxopropanoic acid
  • Eprotirome
  • KB 2115
  • KB-2115
  • KB2115
  • UNII-958AQ7B6R1

Registry Numbers

CAS Registry Number

  • 355129-15-6

FDA UNII

  • 958AQ7B6R1

System Generated Number

  • 0355129156

Structure Descriptors

InChI

InChI=1S/C18H17Br2NO5/c1-9(2)12-7-11(3-4-15(12)22)26-18-13(19)5-10(6-14(18)20)21-16(23)8-17(24)25/h3-7,9,22H,8H2,1-2H3,(H,21,23)(H,24,25)

InChIKey

VPCSYAVXDAUHLT-UHFFFAOYSA-N

Smiles

CC(C)c1cc(Oc2c(Br)cc(NC(=O)CC(=O)O)cc2Br)ccc1O