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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22ClI2N3O8
Molecular Weight 685.634
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Desiodo-2-chloroiopmamidol

SMILES

C[C@H](O)C(=O)NC1=C(I)C(C(=O)NC(CO)CO)=C(Cl)C(C(=O)NC(CO)CO)=C1I

InChI

InChIKey=IGJCWJPLRFNTRN-LURJTMIESA-N
InChI=1S/C17H22ClI2N3O8/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)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H22ClI2N3O8
Molecular Weight 685.634
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:22:02 GMT 2025
Edited
by admin
on Mon Mar 31 23:22:02 GMT 2025
Record UNII
G8KL3N6B99
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Desiodo-2-chloroiopmamidol
Common Name English
1,3-Benzenedicarboxamide, 2-chloro-N<SUP>1</SUP>,N<SUP>3</SUP>-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2R)-2-hydroxy-1-oxopropyl]amino]-4,6-diiodo-
Preferred Name English
IOPAMIDOL IMPURITY I [EP IMPURITY]
Common Name English
2-Chloro-N<SUP>1</SUP>,N<SUP>3</SUP>-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2R)-2-hydroxy-1-oxopropyl]amino]-4,6-diiodo-1,3-benzenedicarboxamide
Systematic Name English
2-Chloro-1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-4,6-diiodobenzene-1,3-dicarboxamide
Common Name English
(S)-2-CHLORO-N<SUP>1</SUP>,N<SUP>3</SUP>-BIS(1,3-DIHYDROXYPROPAN-2-YL)-5-(2-HYDROXYPROPANAMIDO)-4,6-DIIODOISOPHTHALAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
G8KL3N6B99
Created by admin on Mon Mar 31 23:22:02 GMT 2025 , Edited by admin on Mon Mar 31 23:22:02 GMT 2025
PRIMARY
CAS
2725235-78-7
Created by admin on Mon Mar 31 23:22:02 GMT 2025 , Edited by admin on Mon Mar 31 23:22:02 GMT 2025
PRIMARY
PUBCHEM
171382110
Created by admin on Mon Mar 31 23:22:02 GMT 2025 , Edited by admin on Mon Mar 31 23:22:02 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
Iopamidol related compound C and 2-chloro derivative are integrated together to determine conformance.
USP