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Substance Name: Cloprostenol sodium [USAN:USP]
RN: 55028-72-3
UNII: 886SAV9675
InChIKey: IFEJLMHZNQJGQU-KXXGZHCCSA-M

Note

  • A synthetic prostaglandin F2alpha analog. The compound has luteolytic effects and is used for the synchronization of estrus in cattle.

Molecular Formulas

  • C22-H28-Cl-Na-O6
  • C22-H29-Cl-O6.Na

Molecular Weight

  • 446.9002
 

Classification Code

  • Prostaglandin
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Names and Synonyms

Name of Substance

  • Cloprostenol sodium [USAN:USP]

Synonyms

  • (+-)-Sodium (Z)-7-((1R*,2R*,3R*,5S*)-2-((E)-(3R*)-4-(m-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-5-heptenoate
  • 5-Heptenoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (1alpha(Z),2beta(1E,3R*),3alpha,5alpha)-, sodium salt, (+-)-
  • Cloprostenol sodium
  • EINECS 259-439-3
  • Estroplan
  • Estrumate
  • ICI 80,996
  • ICI 80996
  • UNII-886SAV9675

Systematic Names

  • 5-Heptenoic acid, 7-((1R,2R,3R,5S)-2-((1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, monosodium salt, (5Z)-rel-
  • 5-Heptenoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (1alpha(Z),2beta(1E,3R*),3alpha,5alpha)-, sodium salt, (+-)-
  • 5-Heptenoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, monosodium salt, (1alpha(Z),2beta(1E,3R*),3alpha,5alpha)-(+-)-
  • Sodium (1alpha(Z),2beta(1E,3R*),3alpha,5alpha)-(1)-7-(2-(4-(3-chlorophenoxy)-3-hydroxybut-1-enyl)-3,5-dihydroxycyclopentyl)hept-5-enoate

Registry Numbers

CAS Registry Number

  • 55028-72-3

FDA UNII

  • 886SAV9675

Related Registry Number

  • 40665-92-7 (Parent)

System Generated Number

  • 0055028723

Molecular Formulas

Molecular Formulas

  • C22-H28-Cl-Na-O6
  • C22-H29-Cl-O6.Na

Molecular Formula Fragments

  • C22-H29-Cl-O6
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C22H29ClO6.Na/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28;/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28);/q;+1/p-1/b3-1-,11-10+;/t16-,18-,19-,20+,21-;/m1./s1

InChIKey

IFEJLMHZNQJGQU-KXXGZHCCSA-M

Smiles

[Na+].O[C@@H](COc1cccc(Cl)c1)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)[O-]