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Substance Name: Ioxitalamate monoethanolamine
RN: 29147-39-5
UNII: Q3CYE6273Z
InChIKey: CLHDDBPDHSGLQY-UHFFFAOYSA-N

Molecular Formula

  • C12-H11-I3-N2-O5.C2-H7-N-O

Molecular Weight

  • 705.0112
 
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Names and Synonyms

Name of Substance

  • Ioxitalamate monoethanolamine

Synonyms

  • AG-5895
  • Benzoic acid, 3-(acetylamino)-5-(((2-hydroxyethyl)amino)carbonyl)-2,4,6-triiodo-, compd. with 2-aminoethanol (1:1)
  • Ethanol, 2-amino-, 3-(acetylamino)-5-(((2-hydroxyethyl)amino)carbonyl)-2,4,6-triiodobenzoate (salt)
  • Ethanol, 2-amino-, 5-acetamido-N-(2-hydroxyethyl)-2,4,6-triiodoisophthalamate (salt)
  • Ioxitalamate monoethanolamine
  • Isophthalamic acid, 5-acetamido-N-(2-hydroxyethyl)-2,4,6-triiodo-, compd. with 2-aminoethanol (1:1)
  • Monoethanolamine ioxitalamate
  • UNII-Q3CYE6273Z

Registry Numbers

CAS Registry Number

  • 29147-39-5

FDA UNII

  • Q3CYE6273Z

System Generated Number

  • 0029147395

Structure Descriptors

InChI

1S/C12H11I3N2O5.C2H7NO/c1-4(19)17-10-8(14)5(11(20)16-2-3-18)7(13)6(9(10)15)12(21)22;3-1-2-4/h18H,2-3H2,1H3,(H,16,20)(H,17,19)(H,21,22);4H,1-3H2

InChIKey

CLHDDBPDHSGLQY-UHFFFAOYSA-N

Smiles

CC(=O)Nc1c(I)c(C(=O)O)c(I)c(C(=O)NCCO)c1I.NCCO