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Substance Name: 2-((Acetyl(3,5-bis(((2,3-dihydroxypropyl)amino)carbonyl)-2,4,6-triiodophenyl)amino)methyl)-N,N'-bis(2,3-dihydroxypropyl)-2,3-dihydro-5,7-diiodo-4H-1,4-benzoxazine-6,8-dicarboxamide
RN: 171897-73-7
UNII: UQ2PLG139P
InChIKey: LYIJUUXTEQUZFV-UHFFFAOYSA-N

Molecular Formula

  • C33-H41-I5-N6-O14

Molecular Weight

  • 1380.2149
 
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Names and Synonyms

Name of Substance

  • 2-((Acetyl(3,5-bis(((2,3-dihydroxypropyl)amino)carbonyl)-2,4,6-triiodophenyl)amino)methyl)-N,N'-bis(2,3-dihydroxypropyl)-2,3-dihydro-5,7-diiodo-4H-1,4-benzoxazine-6,8-dicarboxamide

Synonyms

  • 2-((Acetyl(3,5-bis(((2,3-dihydroxypropyl)amino)carbonyl)-2,4,6-triiodophenyl)amino)methyl)-N,N'-bis(2,3-dihydroxypropyl)-2,3-dihydro-5,7-diiodo-4H-1,4-benzoxazine-6,8-dicarboxamide
  • Iodixanol impurity F [EP]
  • Iodixanol related compound F
  • Iodixanol related compound F [USP]
  • UNII-UQ2PLG139P

Registry Numbers

CAS Registry Number

  • 171897-73-7

FDA UNII

  • UQ2PLG139P

System Generated Number

  • 0171897737

Structure Descriptors

InChI

1S/C33H41I5N6O14/c1-12(49)44(28-25(37)19(31(55)41-3-14(51)9-46)22(34)20(26(28)38)32(56)42-4-15(52)10-47)7-17-6-39-27-24(36)18(30(54)40-2-13(50)8-45)23(35)21(29(27)58-17)33(57)43-5-16(53)11-48/h13-17,39,45-48,50-53H,2-11H2,1H3,(H,40,54)(H,41,55)(H,42,56)(H,43,57)

InChIKey

LYIJUUXTEQUZFV-UHFFFAOYSA-N

Smiles

CC(=O)N(CC1CNc2c(c(c(c(c2I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)O1)c3c(c(c(c(c3I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I