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Substance Name: Benzenepropanoic acid, alpha-((2-(4-hydroxyphenyl)ethyl)thio)-4-(2-(4-((methylsulfonyl)oxy)phenoxy)ethyl)-, potassium salt, (-)-
RN: 815608-41-4
UNII: KZ4K1242VB
InChIKey: JWMOTVDQJQHMNX-UQIIZPHYSA-M

Molecular Weight

  • 554.7223
 
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Names and Synonyms

Name of Substance

  • Benzenepropanoic acid, alpha-((2-(4-hydroxyphenyl)ethyl)thio)-4-(2-(4-((methylsulfonyl)oxy)phenoxy)ethyl)-, potassium salt, (-)-

Synonyms

  • Benzenepropanoic acid, alpha-((2-(4-hydroxyphenyl)ethyl)thio)-4-(2-(4-((methylsulfonyl)oxy)phenoxy)ethyl)-, potassium salt (1:?), (alphaS)-
  • Benzenepropanoic acid, alpha-((2-(4-hydroxyphenyl)ethyl)thio)-4-(2-(4-((methylsulfonyl)oxy)phenoxy)ethyl)-, potassium salt, (alphaS)-
  • Potassium (S)-2-((4-hydroxyphenethyl)thio)-3-(4-(2-(4-((methylsulfonyl)oxy)phenoxy)ethyl)phenyl)propanoate
  • UNII-KZ4K1242VB

Registry Numbers

CAS Registry Number

  • 815608-41-4

FDA UNII

  • KZ4K1242VB

System Generated Number

  • 0815608414

Structure Descriptors

InChI

1S/C26H28O7S2.K/c1-35(30,31)33-24-12-10-23(11-13-24)32-16-14-19-2-4-21(5-3-19)18-25(26(28)29)34-17-15-20-6-8-22(27)9-7-20;/h2-13,25,27H,14-18H2,1H3,(H,28,29);/q;+1/p-1/t25-;/m0./s1

InChIKey

JWMOTVDQJQHMNX-UQIIZPHYSA-M

Smiles

CS(=O)(=O)Oc1ccc(cc1)OCCc2ccc(cc2)C[C@@H](C(=O)[O-])SCCc3ccc(cc3)O.[K+]