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Substance Name: U 19052
RN: 112682-32-3
InChIKey: FDJAQZAHMLOHQY-CPEABZCDSA-N

Note

  • Leukotriene D4 antagonist.

Molecular Formula

  • C31-H42-O6-S

Molecular Weight

  • 542.7328
 
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Names and Synonyms

Name of Substance

  • U 19052

Synonyms

  • 6-((4-Carboxy-2-methoxyphenyl)methylthio)-5-hydroxy-9-(4-heptylphenyl)-7-nonenoic acid
  • U-19052
  • U19052

Systematic Name

  • Benzoic acid, 4-(((5-carboxy-1-(3-(4-heptylphenyl)-1-propenyl)-2-hydroxypentyl)thio)methyl)-3-methoxy-, (R-(R*,S*-(Z)))-

Registry Numbers

CAS Registry Number

  • 112682-32-3

System Generated Number

  • 0112682323

Structure Descriptors

InChI

1S/C31H42O6S/c1-3-4-5-6-7-10-23-15-17-24(18-16-23)11-8-13-29(27(32)12-9-14-30(33)34)38-22-26-20-19-25(31(35)36)21-28(26)37-2/h8,13,15-21,27,29,32H,3-7,9-12,14,22H2,1-2H3,(H,33,34)(H,35,36)/b13-8-/t27-,29+/m0/s1

InChIKey

FDJAQZAHMLOHQY-CPEABZCDSA-N

Smiles

CCCCCCCc1ccc(cc1)C/C=C\[C@H]([C@H](CCCC(=O)O)O)SCc2ccc(cc2OC)C(=O)O