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Substance Name: 6-Heptenoic acid, 7-(6-chloro-4-(2-chlorophenyl)-2-(1-methylethyl)-3-quinolinyl)-3,5-dihydroxy-, monosodium salt
RN: 121661-28-7
InChIKey: DRWPLFJOIHBJPH-HRNDJLQDSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H24-Cl2-N-O4.Na

Molecular Weight

  • 496.3636
 
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Names and Synonyms

  • 6-Heptenoic acid, 7-(6-chloro-4-(2-chlorophenyl)-2-(1-methylethyl)-3-quinolinyl)-3,5-dihydroxy-, monosodium salt

Registry Numbers

CAS Registry Number

  • 121661-28-7

System Generated Number

  • 0121661287

Molecular Formulas

Molecular Formula

  • C25-H24-Cl2-N-O4.Na

Molecular Formula Fragments

  • C25-H24-Cl2-N-O4
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C25H25Cl2NO4.Na/c1-14(2)25-19(9-8-16(29)12-17(30)13-23(31)32)24(18-5-3-4-6-21(18)27)20-11-15(26)7-10-22(20)28-25;/h3-11,14,16-17,29-30H,12-13H2,1-2H3,(H,31,32);/q;+1/p-1/b9-8+;

InChIKey

DRWPLFJOIHBJPH-HRNDJLQDSA-M

Smiles

CC(C)c1c(c(c2cc(ccc2n1)Cl)c3ccccc3Cl)/C=C/C(CC(CC(=O)[O-])O)O.[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5102888,