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Substance Name: SB 201146
RN: 141311-11-7
InChIKey: RVRATNAADXHAQO-ZJSKVYKZSA-M

Note

  • A trisubstituted pyridine with high affinity for the LTB4 receptor; leukotriene B4 antagonist.

Molecular Formula

  • C30-H36-N2-O5-S.Li

Molecular Weight

  • 542.622
 
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Names and Synonyms

Name of Substance

  • SB 201146

Synonyms

  • 3-(6-(((3-Aminophenyl)sulfinyl)methyl)-3-((8-(4-methoxyphenyl)octyl)oxy)pyridin-2-yl)acrylic acid lithium salt
  • Monolithium (E)-3-(6-(((3-aminophenyl)sulfinyl)methyl)-3-((8-(4-methoxyphenyl)octyl)oxy)-2-pyridinyl)-2-propenoate
  • SB-201146

Systematic Name

  • 2-Propenoic acid, 3-(6-(((3-aminophenyl)sulfinyl)methyl)-3-((8-(4-methoxyphenyl)octyl)oxy)-2-pyridinyl)-, monolitium salt, (E)-

Registry Numbers

CAS Registry Number

  • 141311-11-7

System Generated Number

  • 0141311117

Molecular Formulas

Molecular Formula

  • C30-H36-N2-O5-S.Li

Molecular Formula Fragments

  • C30-H36-N2-O5-S
  • COMPONENT
  • Li

Structure Descriptors

InChI

1S/C30H36N2O5S.Li/c1-36-26-15-12-23(13-16-26)9-6-4-2-3-5-7-20-37-29-18-14-25(32-28(29)17-19-30(33)34)22-38(35)27-11-8-10-24(31)21-27;/h8,10-19,21H,2-7,9,20,22,31H2,1H3,(H,33,34);/q;+1/p-1/b19-17+;

InChIKey

RVRATNAADXHAQO-ZJSKVYKZSA-M

Smiles

[Li+].C(\C=C\c1c(ccc(n1)C[S@@](=O)c1cc(ccc1)N)OCCCCCCCCc1ccc(cc1)OC)(=O)[O-]