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Substance Name: Hexanoic acid, 2-(3-(N-methylpropionamido)-2,4,6-triiodophenoxy)-
RN: 24340-27-0
InChIKey: KUIXXSYZPPSFJG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-I3-N-O4

Molecular Weight

  • 671.037
 
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Names and Synonyms

Synonyms

  • 2-(3-(N-Methylpropionamido)-2,4,6-triiodophenoxy)hexanoic acid
  • BRN 2677350

Systematic Name

  • Hexanoic acid, 2-(3-(N-methylpropionamido)-2,4,6-triiodophenoxy)-

Registry Numbers

CAS Registry Number

  • 24340-27-0

System Generated Number

  • 0024340270

Structure Descriptors

InChI

1S/C16H20I3NO4/c1-4-6-7-11(16(22)23)24-15-10(18)8-9(17)14(13(15)19)20(3)12(21)5-2/h8,11H,4-7H2,1-3H3,(H,22,23)

InChIKey

KUIXXSYZPPSFJG-UHFFFAOYSA-N

Smiles

c1(c(c(c(I)cc1I)N(C(CC)=O)C)I)O[C@@H](CCCC)C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 240mg/kg (240mg/kg)   Farmaco, Edizione Scientifica. Vol. 24, Pg. 568, 1969.
mouse LD50 oral 1450mg/kg (1450mg/kg)   Farmaco, Edizione Scientifica. Vol. 24, Pg. 568, 1969.