Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, 3,3'-(ethylenebis(oxyethylenecarbonylimino))bis(2,4,6-triiodo-
RN: 51134-93-1
InChIKey: LMNNBHSMSLESJO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H18-I6-N2-O8

Molecular Weight

  • 1199.79
 
* 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

  • 3,3'-Ethylenedioxybis(propionamido)bis(2,4,6-triiodobenzoic acid)
  • BRN 2799854

Systematic Name

  • Benzoic acid, 3,3'-(ethylenebis(oxyethylenecarbonylimino))bis(2,4,6-triiodo-

Registry Numbers

CAS Registry Number

  • 51134-93-1

System Generated Number

  • 0051134931

Structure Descriptors

InChI

1S/C22H18I6N2O8/c23-9-7-11(25)19(17(27)15(9)21(33)34)29-13(31)1-3-37-5-6-38-4-2-14(32)30-20-12(26)8-10(24)16(18(20)28)22(35)36/h7-8H,1-6H2,(H,29,31)(H,30,32)(H,33,34)(H,35,36)

InChIKey

LMNNBHSMSLESJO-UHFFFAOYSA-N

Smiles

c1(c(c(c(I)cc1I)C(O)=O)I)NC(CCOCCOCCC(Nc1c(c(c(I)cc1I)C(O)=O)I)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 3300mg/kg (3300mg/kg)   Farmaco, Edizione Scientifica. Vol. 28, Pg. 912, 1973.