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Substance Name: Benzoic acid, 3-acetamido-5-propionamido-2,4,6-triiodo-
RN: 19719-02-9
InChIKey: GLGWTRLACKFOMB-UHFFFAOYSA-N

Molecular Formula

  • C12-H11-I3-N2-O4

Molecular Weight

  • 627.929
 
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Names and Synonyms

Synonyms

  • 3-Acetamido-5-propionamido-2,4,6-triiodobenzoic acid
  • 4-14-00-01308 (Beilstein Handbook Reference)
  • BRN 3006731

Systematic Name

  • Benzoic acid, 3-acetamido-5-propionamido-2,4,6-triiodo-

Registry Numbers

CAS Registry Number

  • 19719-02-9

System Generated Number

  • 0019719029

Structure Descriptors

InChI

1S/C12H11I3N2O4/c1-3-5(19)17-11-8(14)6(12(20)21)7(13)10(9(11)15)16-4(2)18/h3H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)

InChIKey

GLGWTRLACKFOMB-UHFFFAOYSA-N

Smiles

c1(c(c(c(I)c(c1I)C(O)=O)NC(C)=O)I)NC(CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 10gm/kg (10000mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 116, Pg. 394, 1956.