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Substance Name: Fluprostenol sodium [USAN]
RN: 55028-71-2
UNII: 6H4ZY4O7NA
InChIKey: MUVLUMTZYKYXRV-KXXGZHCCSA-M

Classification Codes

  • Drug / Therapeutic Agent
  • Hormone
  • Human Data
  • Prostaglandin
  • Reproductive Effect

Molecular Formulas

  • C23-H28-F3-Na-O6
  • C23-H29-F3-O6.Na

Molecular Weight

  • 480.4522
 
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Names and Synonyms

Name of Substance

  • Fluprostenol sodium salt
  • Fluprostenol sodium [USAN]

Synonyms

  • (+-) Sodium (Z)-7-((1R*,2R*,3R*,5S*)-3,5-dihydroxy-2-((E)-(3R*)-3-hydroxy-4-((alpha,alpha,alpha-trifluoro-m-tolyl)oxy)-1-butenyl)cyclopentyl)-5-heptenoate
  • (+-)-Sodium (Z)-7-((1R*,2R*,3R*,5S*)-3,5-dihydroxy-2-((E)-(3R*)-3-hydroxy-4-((alpha,alpha,alpha-trifluoro-m-tolyl)oxy)-1-butenyl)cyclopentyl)-5-heptenoate
  • 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-; (1alpha(Z),2beta(1E,3R*),3alpha,5alpha)-, sodium salt, (+-)-
  • EINECS 259-438-8
  • Equimate
  • Fluprostenol sodium
  • HOE 837V
  • ICI 80,008
  • ICI 80,008 [as sodium salt]
  • ICI 81,008
  • ICI 81008
  • UNII-6H4ZY4O7NA

Systematic Names

  • 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-, monosodium salt, (1-alpha-(Z),2-beta-(1E,3R*),3-alpha,5-alpha)-(+-)-
  • Sodium (1alpha(Z),2beta(1E,3R*),3alpha,5alpha)-(1)-7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-enyl)cyclopentyl)hept-5-enoate

Registry Numbers

CAS Registry Number

  • 55028-71-2

FDA UNII

  • 6H4ZY4O7NA

Related Registry Number

  • 40666-16-8 (Parent)

System Generated Number

  • 0055028712

Molecular Formulas

Molecular Formulas

  • C23-H28-F3-Na-O6
  • C23-H29-F3-O6.Na

Molecular Formula Fragments

  • C23-H29-F3-O6
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C23H29F3O6.Na/c24-23(25,26)15-6-5-7-17(12-15)32-14-16(27)10-11-19-18(20(28)13-21(19)29)8-3-1-2-4-9-22(30)31;/h1,3,5-7,10-12,16,18-21,27-29H,2,4,8-9,13-14H2,(H,30,31);/q;+1/p-1/b3-1-,11-10+;/t16-,18-,19-,20+,21-;/m1./s1

InChIKey

MUVLUMTZYKYXRV-KXXGZHCCSA-M

Smiles

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