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Substance Name: Hexanoic acid, 2-(3-(N-propylacetamido)-2,4,6-triiodophenoxy)-
RN: 24340-21-4
InChIKey: YGIVEHFBQGGLFQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-I3-N-O4

Molecular Weight

  • 685.064
 
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Names and Synonyms

Synonyms

  • 2-(3-(N-Propylacetamido)-2,4,6-triiodophenoxy)hexanoic acid
  • BRN 2678535

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 24340-21-4

System Generated Number

  • 0024340214

Structure Descriptors

InChI

1S/C17H22I3NO4/c1-4-6-7-13(17(23)24)25-16-12(19)9-11(18)15(14(16)20)21(8-5-2)10(3)22/h9,13H,4-8H2,1-3H3,(H,23,24)

InChIKey

YGIVEHFBQGGLFQ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 263mg/kg (263mg/kg)   Farmaco, Edizione Scientifica. Vol. 24, Pg. 568, 1969.
mouse LD50 oral 1560mg/kg (1560mg/kg)   Farmaco, Edizione Scientifica. Vol. 24, Pg. 568, 1969.