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Substance Name: AL-6556
RN: 170552-18-8
UNII: FA78E06M1B
InChIKey: WSKYUCGYZSXRPF-HOEVUQABSA-N

Note

  • A prostaglandin DP receptor agonist.

Molecular Formula

  • C20-H33-Cl-O5

Molecular Weight

  • 388.9287
 
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Names and Synonyms

Name of Substance

  • AL-6556

Synonyms

  • 13,14-Dihydro ZK 118182
  • 2-((Z)-4-((1R,2R,3R,5R)-5-Chloro-2-((3R)-3-cyclohexyl-3-hydroxy-propyl)-3-hydroxy-cyclopentyl)but-2-enoxy)acetic acid
  • Acetic acid, ((4-(5-chloro-2-(3-cyclohexyl-3-hydroxypropyl)-3-hydroxycyclopentyl)-2-butenyl)oxy)-, (1R-(1alpha(Z),2beta(R*),3alpha,5beta))-
  • Acetic acid, 2-(((2Z)-4-((1R,2R,3R,5R)-5-chloro-2-((3R)-3-cyclohexyl-3-hydroxypropyl)-3-hydroxycyclopentyl)-2-buten-1-yl)oxy)-
  • AL-6556
  • UNII-FA78E06M1B

Registry Numbers

CAS Registry Number

  • 170552-18-8

FDA UNII

  • FA78E06M1B

System Generated Number

  • 0170552188

Structure Descriptors

InChI

1S/C20H33ClO5/c21-17-12-19(23)16(9-10-18(22)14-6-2-1-3-7-14)15(17)8-4-5-11-26-13-20(24)25/h4-5,14-19,22-23H,1-3,6-13H2,(H,24,25)/b5-4-/t15-,16-,17-,18-,19-/m1/s1

InChIKey

WSKYUCGYZSXRPF-HOEVUQABSA-N

Smiles

O[C@H](CC[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1C\C=C/COCC(=O)O)C2CCCCC2