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Substance Name: SQ 33552
RN: 142116-37-8
InChIKey: GKMKMZGBWNRSSJ-IKCATFBLSA-N

Note

  • A potent thomboxane A2 receptor antagonist.

Molecular Formula

  • C20-H24-Cl-N3-O4

Molecular Weight

  • 405.88
 
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Names and Synonyms

Name of Substance

  • SQ 33552

Synonyms

  • 6-(3-(((((4-Chlorophenyl)amino)carbonyl)hydrazono)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-4-hexenoic acid
  • SQ 33,552

Systematic Name

  • 4-Hexenoic acid, 6-(3-(((((4-chlorophenyl)amino)carbonyl)hydrazono)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (1S-(1alpha,2alpha(Z),3alpha,4alpha))-

Registry Numbers

CAS Registry Number

  • 142116-37-8

System Generated Number

  • 0142116378

Structure Descriptors

InChI

1S/C20H24ClN3O4/c21-13-6-8-14(9-7-13)23-20(27)24-22-12-16-15(17-10-11-18(16)28-17)4-2-1-3-5-19(25)26/h1-2,6-9,12,15-18H,3-5,10-11H2,(H,25,26)(H2,23,24,27)/b2-1-,22-12+/t15-,16+,17+,18-/m1/s1

InChIKey

GKMKMZGBWNRSSJ-IKCATFBLSA-N

Smiles

C(CC\C=C/C[C@H]1[C@@H]2CC[C@H]([C@H]1\C=N\NC(=O)Nc1ccc(cc1)Cl)O2)(=O)O