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Substance Name: (E)-3-((((6-(2-Carboxyethenyl)-5-((8-(4-methoxyphenyl)octyl)oxy)-2-pyridinyl)methyl)thio)methyl)benzoic acid
RN: 150399-22-7
UNII: 4TWC061LPM
InChIKey: QQUXZUFSDIOIFJ-HTXNQAPBSA-N

Note

  • A competitive LTB(4) receptor antagonist.

Molecular Formula

  • C32-H37-N-O6-S

Molecular Weight

  • 563.711
 
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Names and Synonyms

Name of Substance

  • (E)-3-((((6-(2-Carboxyethenyl)-5-((8-(4-methoxyphenyl)octyl)oxy)-2-pyridinyl)methyl)thio)methyl)benzoic acid

Synonyms

  • (E)-3-((((6-(2-Carboxyethenyl)-5-((8-(4-methoxyphenyl)octyl)oxy)-2-pyridinyl)methyl)thio)methyl)benzoic acid
  • SB 201993
  • SB-201993
  • UNII-4TWC061LPM

Systematic Name

  • Benzoic acid, 3-((((6-(2-carboxyethenyl)-5-((8-(4-methoxyphenyl)octyl)oxy)-2-pyridinyl)methyl)thio)methyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 150399-22-7

FDA UNII

  • 4TWC061LPM

System Generated Number

  • 0150399227

Structure Descriptors

InChI

1S/C32H37NO6S/c1-38-28-15-12-24(13-16-28)9-6-4-2-3-5-7-20-39-30-18-14-27(33-29(30)17-19-31(34)35)23-40-22-25-10-8-11-26(21-25)32(36)37/h8,10-19,21H,2-7,9,20,22-23H2,1H3,(H,34,35)(H,36,37)/b19-17+

InChIKey

QQUXZUFSDIOIFJ-HTXNQAPBSA-N

Smiles

c1(c(ccc(n1)CSCc1cc(ccc1)C(O)=O)OCCCCCCCCc1ccc(OC)cc1)\C=C\C(O)=O