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Details

Stereochemistry RACEMIC
Molecular Formula C17H22I3N3O8
Molecular Weight 777.0853
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Iopamidol, (±)-

SMILES

CC(O)C(=O)NC1=C(I)C(C(=O)NC(CO)CO)=C(I)C(C(=O)NC(CO)CO)=C1I

InChI

InChIKey=XQZXYNRDCRIARQ-UHFFFAOYSA-N
InChI=1S/C17H22I3N3O8/c1-6(28)15(29)23-14-12(19)9(16(30)21-7(2-24)3-25)11(18)10(13(14)20)17(31)22-8(4-26)5-27/h6-8,24-28H,2-5H2,1H3,(H,21,30)(H,22,31)(H,23,29)

HIDE SMILES / InChI

Molecular Formula C17H22I3N3O8
Molecular Weight 777.0853
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:16:25 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:25 GMT 2025
Record UNII
GZ5XLU9D3L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bracco 15000
Preferred Name English
Iopamidol, (±)-
Common Name English
1,3-Benzenedicarboxamide, N,N?-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-, (±)-
Systematic Name English
1,3-Benzenedicarboxamide, N<SUP>1</SUP>,N<SUP>3</SUP>-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-
Systematic Name English
N<SUP>1</SUP>,N<SUP>3</SUP>-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide
Systematic Name English
1,3-Benzenedicarboxamide, N,N?-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-
Systematic Name English
Code System Code Type Description
PUBCHEM
3734
Created by admin on Wed Apr 02 19:16:25 GMT 2025 , Edited by admin on Wed Apr 02 19:16:25 GMT 2025
PRIMARY
FDA UNII
GZ5XLU9D3L
Created by admin on Wed Apr 02 19:16:25 GMT 2025 , Edited by admin on Wed Apr 02 19:16:25 GMT 2025
PRIMARY
CAS
60208-45-9
Created by admin on Wed Apr 02 19:16:25 GMT 2025 , Edited by admin on Wed Apr 02 19:16:25 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE