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Substance Name: Acetic acid, 2-phenyl-2-(3-propionamido-2,4,6-triodophenoxy)-
RN: 23189-37-9
InChIKey: YNEKBWZFNXQGKA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-I3-N-O4

Molecular Weight

  • 677.001
 
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Names and Synonyms

Synonyms

  • 2-Phenyl-2-(3-propionamido-2,4,6-triiodophenoxy)acetic acid
  • Acido 2-(3-propionilamino-2,4,6-triiodofenossi)fenilacetico
  • Acido 2-(3-propionilamino-2,4,6-triiodofenossi)fenilacetico [Italian]
  • BRN 2911778

Systematic Names

  • Acetic acid, 2-phenyl-2-(3-propionamido-2,4,6-triodophenoxy)-
  • Benzeneacetic acid, alpha-(2,4,6-triiodo-3-((1-oxopropyl)amino)phenoxy)- (9CI)

Registry Numbers

CAS Registry Number

  • 23189-37-9

System Generated Number

  • 0023189379

Structure Descriptors

InChI

InChI=1S/C17H14I3NO4/c1-2-12(22)21-14-10(18)8-11(19)16(13(14)20)25-15(17(23)24)9-6-4-3-5-7-9/h3-8,15H,2H2,1H3,(H,21,22)(H,23,24)

InChIKey

YNEKBWZFNXQGKA-UHFFFAOYSA-N

Smiles

CCC(=O)Nc1c(I)cc(I)c(OC(C(=O)O)c2ccccc2)c1I

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 810mg/kg (810mg/kg)   Farmaco, Edizione Scientifica. Vol. 27, Pg. 408, 1972.
mouse LD50 oral 3550mg/kg (3550mg/kg)   Farmaco, Edizione Scientifica. Vol. 27, Pg. 408, 1972.