Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Elacestrant
RN: 722533-56-4
UNII: FM6A2627A8
InChIKey: SIFNOOUKXBRGGB-AREMUKBSSA-N

Molecular Formula

  • C30-H38-N2-O2

Molecular Weight

  • 458.6422
 
* 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

  • Elacestrant

Synonyms

  • (2R)-2-(2-(Ethyl-((4-(2-(ethylamino)ethyl)phenyl)methyl)amino)-4-methoxy-phenyl)tetralin-6-ol
  • (6R)-6-(2-(Ethyl((4-(2- (ethylamino)ethyl)phenyl)methyl)amino)-4-methoxyphenyl)- 5,6,7,8-tetrahydronaphthalen-2-ol
  • 2-Naphthalenol, 6-(2-(ethyl((4-(2-(ethylamino)ethyl)phenyl)methyl)amino)-4-methoxyphenyl)-5,6,7,8-tetrahydro-, (6R)-
  • Elacestrant
  • Elacestrant [INN]
  • ER-306323
  • RAD-1901
  • UNII-FM6A2627A8

Registry Numbers

CAS Registry Number

  • 722533-56-4

FDA UNII

  • FM6A2627A8

System Generated Number

  • 0722533564

Structure Descriptors

InChI

1S/C30H38N2O2/c1-4-31-17-16-22-6-8-23(9-7-22)21-32(5-2)30-20-28(34-3)14-15-29(30)26-11-10-25-19-27(33)13-12-24(25)18-26/h6-9,12-15,19-20,26,31,33H,4-5,10-11,16-18,21H2,1-3H3/t26-/m1/s1

InChIKey

SIFNOOUKXBRGGB-AREMUKBSSA-N

Smiles

CCNCCc1ccc(CN(CC)c2cc(OC)ccc2[C@@H]3CCc4cc(O)ccc4C3)cc1