Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sulukast [USAN:INN]
RN: 98116-53-1
UNII: M652A5186T
InChIKey: YPHOSUPSOWQQCB-AFOLHBCXSA-N

Note

  • Leukotriene D4 and E4 antagonist.

Classification Code

  • Anti-Asthmatic (Leukotriene Antagonist)

Molecular Formula

  • C25-H36-N4-O3-S

Molecular Weight

  • 472.65
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • LY 170680
  • Sulukast [USAN:INN]

Synonyms

  • 3-(((1R,2E,4Z)-1-((alphaS)-alpha-Hydroxy-m-1H-tetrazol-5-ylbenzyl)-2,4-tetradecadienyl)thio)propionic acid
  • LY 170680
  • LY170680
  • Propanoic acid, 3-((1-(hydroxy(3-(1H-tetrazol-5-yl)phenyl)methyl)-2,4-tetradecadienyl)thio)-, (R-(R*,S*-(E,Z)))-
  • Sulukast
  • Sulukastum
  • Sulukastum [INN-Latin]
  • UNII-M652A5186T

Systematic Name

  • Propanoic acid, 3-((1-(hydroxy(3-(1H-tetrazol-5-yl)phenyl)methyl)-2,4-tetradecadienyl)thio)-, (R-(R*,S*-(E,Z)))-

Registry Numbers

CAS Registry Number

  • 98116-53-1

FDA UNII

  • M652A5186T

System Generated Number

  • 0098116531

Structure Descriptors

InChI

1S/C25H36N4O3S/c1-2-3-4-5-6-7-8-9-10-11-12-16-22(33-18-17-23(30)31)24(32)20-14-13-15-21(19-20)25-26-28-29-27-25/h10-16,19,22,24,32H,2-9,17-18H2,1H3,(H,30,31)(H,26,27,28,29)/b11-10-,16-12+/t22-,24+/m1/s1

InChIKey

YPHOSUPSOWQQCB-AFOLHBCXSA-N

Smiles

n1nnc([nH]1)c1cccc([C@@H]([C@@H](\C=C\C=C/CCCCCCCCC)SCCC(=O)O)O)c1