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Substance Name: Benzoic acid, 3,3'-(ethylenebis(oxyethyleneoxyethylenecarbonylimino))bis (5-(methylcarbamoyl)-2,4,6-triiodo-
RN: 51211-03-1
InChIKey: JVYKDNBEAASPBV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H32-I6-N4-O12

Molecular Weight

  • 1402.0
 
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Names and Synonyms

Synonym

  • BRN 2800851

Systematic Name

  • Benzoic acid, 3,3'-(ethylenebis(oxyethyleneoxyethylenecarbonylimino))bis (5-(methylcarbamoyl)-2,4,6-triiodo-

Registry Numbers

CAS Registry Number

  • 51211-03-1

System Generated Number

  • 0051211031

Structure Descriptors

InChI

1S/C30H32I6N4O12/c1-37-27(43)15-19(31)17(29(45)46)23(35)25(21(15)33)39-13(41)3-5-49-7-9-51-11-12-52-10-8-50-6-4-14(42)40-26-22(34)16(28(44)38-2)20(32)18(24(26)36)30(47)48/h3-12H2,1-2H3,(H,37,43)(H,38,44)(H,39,41)(H,40,42)(H,45,46)(H,47,48)

InChIKey

JVYKDNBEAASPBV-UHFFFAOYSA-N

Smiles

c1(c(c(c(I)c(c1I)C(O)=O)C(NC)=O)I)NC(CCOCCOCCOCCOCCC(Nc1c(c(c(I)c(c1I)C(O)=O)C(NC)=O)I)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 10gm/kg (10000mg/kg)   Farmaco, Edizione Scientifica. Vol. 28, Pg. 912, 1973.