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Substance Name: Benzoic acid, 3,3'-(oxybis(ethyleneoxyethylenecarbonylimino))bis(5-(acetamidomethyl)-2,4,6-triiodo-
RN: 25901-40-0
InChIKey: YDVBPAKLORMETB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H32-I6-N4-O11

Molecular Weight

  • 1386.0
 
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Names and Synonyms

Synonym

  • BRN 2800862

Systematic Name

  • Benzoic acid, 3,3'-(oxybis(ethyleneoxyethylenecarbonylimino))bis(5-(acetamidomethyl)-2,4,6-triiodo-

Registry Numbers

CAS Registry Number

  • 25901-40-0

System Generated Number

  • 0025901400

Structure Descriptors

InChI

1S/C30H32I6N4O11/c1-13(41)37-11-15-21(31)19(29(45)46)25(35)27(23(15)33)39-17(43)3-5-49-7-9-51-10-8-50-6-4-18(44)40-28-24(34)16(12-38-14(2)42)22(32)20(26(28)36)30(47)48/h3-12H2,1-2H3,(H,37,41)(H,38,42)(H,39,43)(H,40,44)(H,45,46)(H,47,48)

InChIKey

YDVBPAKLORMETB-UHFFFAOYSA-N

Smiles

c1(c(c(c(I)c(c1I)C(O)=O)CNC(C)=O)I)NC(CCOCCOCCOCCC(Nc1c(c(c(I)c(c1I)C(O)=O)CNC(C)=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.