Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Progabide acid
RN: 62665-96-7
UNII: EQ5EB8KP2H
InChIKey: IIZZSPOBOIMENB-SJEOTZHBSA-M

Classification Codes

  • Anticonvulsants
  • Central Nervous System Agents
  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-Cl-F-N-O3.Na

Molecular Weight

  • 357.743
 
* 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

  • Progabide acid

Synonyms

  • 4-(((4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)butanoic acid monosodium salt
  • Butanoic acid, 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)-, sodium salt
  • SL 75,102
  • Sodium N-(alpha-(4-chlorophenyl)-5-fluoro-2-hydroxy-benzylidene)-4-aminobutyrate
  • UNII-EQ5EB8KP2H

Systematic Names

  • Butanoic acid, 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)-, monosodium salt
  • Butyric acid, 4-(alpha-(p-chlorophenyl)-5-fluoro-2-hydroxybenzylideneamino)-, sodium salt

Registry Numbers

CAS Registry Number

  • 62665-96-7

FDA UNII

  • EQ5EB8KP2H

System Generated Number

  • 0062665967

Molecular Formulas

Molecular Formula

  • C17-H14-Cl-F-N-O3.Na

Molecular Formula Fragments

  • C17-H14-Cl-F-N-O3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C17H15ClFNO3.Na/c18-12-5-3-11(4-6-12)17(20-9-1-2-16(22)23)14-10-13(19)7-8-15(14)21;/h3-8,10,21H,1-2,9H2,(H,22,23);/q;+1/p-1/b20-17+;

InChIKey

IIZZSPOBOIMENB-SJEOTZHBSA-M

Smiles

C(\c1c(ccc(c1)F)O)(c1ccc(Cl)cc1)=N\CCCC([O-])=O.[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 420mg/kg (420mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 702, 1980.
mouse LD50 oral > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 702, 1980.