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Details

Stereochemistry MIXED
Molecular Formula C22H32I3N3O11
Molecular Weight 895.2164
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(Acetyl(2-(2,3-dihydroxypropoxy)-3-hydroxypropyl)amino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

SMILES

CC(=O)N(CC(CO)OCC(O)CO)C1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I

InChI

InChIKey=MXBVBGMYZZTHEI-UHFFFAOYSA-N
InChI=1S/C22H32I3N3O11/c1-10(33)28(4-14(8-32)39-9-13(36)7-31)20-18(24)15(21(37)26-2-11(34)5-29)17(23)16(19(20)25)22(38)27-3-12(35)6-30/h11-14,29-32,34-36H,2-9H2,1H3,(H,26,37)(H,27,38)

HIDE SMILES / InChI

Approval Year

Name Type Language
5-(Acetyl(2-(2,3-dihydroxypropoxy)-3-hydroxypropyl)amino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
Systematic Name English
IOHEXOL IMPURITY C [EP IMPURITY]
Preferred Name English
(±)-5-(ACETYL(2-(2,3-DIHYDROXYPROPOXY)-3-HYDROXYPROPYL)AMINO)-N,N'-BIS(2,3-DIHYDROXYPROPYL)-2,4,6-TRIIODOBENZENE-1,3-DICARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
2724765-15-3
Created by admin on Mon Mar 31 22:52:33 GMT 2025 , Edited by admin on Mon Mar 31 22:52:33 GMT 2025
PRIMARY
PUBCHEM
139032798
Created by admin on Mon Mar 31 22:52:33 GMT 2025 , Edited by admin on Mon Mar 31 22:52:33 GMT 2025
PRIMARY
FDA UNII
20C2DW02MD
Created by admin on Mon Mar 31 22:52:33 GMT 2025 , Edited by admin on Mon Mar 31 22:52:33 GMT 2025
PRIMARY