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Substance Name: L-Proline, 1-(3,5-bis(acetylethylamino)-2,4,6-triiodobenzoyl)-
RN: 30743-27-2
InChIKey: SLIREUGSVVXHJN-LBPRGKRZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-I3-N3-O5

Molecular Weight

  • 767.126
 
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Names and Synonyms

Synonyms

  • 1-(3,5-Bis(acetylethylamino)-2,4,6-triiodobenzoyl)-L-proline
  • 1-(3,5-Bis(N-aethyl-acetylamino)-2,4,6-trijod-benzoyl)-pyrrolidin-2-carbonsaure
  • 1-(3,5-Bis(N-aethyl-acetylamino)-2,4,6-trijod-benzoyl)-pyrrolidin-2-carbonsaure [German]
  • BRN 0504483

Systematic Name

  • L-Proline, 1-(3,5-bis(acetylethylamino)-2,4,6-triiodobenzoyl)-

Registry Numbers

CAS Registry Number

  • 30743-27-2

System Generated Number

  • 0030743272

Structure Descriptors

InChI

1S/C20H24I3N3O5/c1-5-24(10(3)27)17-14(21)13(19(29)26-9-7-8-12(26)20(30)31)15(22)18(16(17)23)25(6-2)11(4)28/h12H,5-9H2,1-4H3,(H,30,31)/t12-/m0/s1

InChIKey

SLIREUGSVVXHJN-LBPRGKRZSA-N

Smiles

C([C@H]1N(CCC1)C(c1c(c(c(c(c1I)N(CC)C(=O)C)I)N(CC)C(=O)C)I)=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5950mg/kg (5950mg/kg)   Helvetica Chimica Acta. Vol. 54, Pg. 2551, 1971.