Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hexanoic acid, 2-(3-(N-methylacetamido)-2,4,6-triiodophenoxy)-
RN: 24340-19-0
InChIKey: ZUOYTYCRBLTRRN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-I3-N-O4

Molecular Weight

  • 657.01
 
* 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

Synonyms

  • 2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)hexanoic acid
  • BRN 2709587

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 24340-19-0

System Generated Number

  • 0024340190

Structure Descriptors

InChI

1S/C15H18I3NO4/c1-4-5-6-11(15(21)22)23-14-10(17)7-9(16)13(12(14)18)19(3)8(2)20/h7,11H,4-6H2,1-3H3,(H,21,22)

InChIKey

ZUOYTYCRBLTRRN-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   Farmaco, Edizione Scientifica. Vol. 24, Pg. 568, 1969.