5-(Diacetylamino)-N-(3-(2,3-dihydroxypropoxy)-2-hydroxypropyl)-N'-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

Details

Stereochemistry	MIXED
Molecular Formula	C21H28I3N3O10
Molecular Weight	863.1745
Optical Activity	( + / - )
Defined Stereocenters	0 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-(Diacetylamino)-N-(3-(2,3-dihydroxypropoxy)-2-hydroxypropyl)-N'-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

Structure Search

SMILES

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

InChI

InChIKey=QHSPMGQOCCKFNN-UHFFFAOYSA-N

InChI=1S/C21H28I3N3O10/c1-9(30)27(10(2)31)19-17(23)14(20(35)25-3-11(32)5-28)16(22)15(18(19)24)21(36)26-4-12(33)7-37-8-13(34)6-29/h11-13,28-29,32-34H,3-8H2,1-2H3,(H,25,35)(H,26,36)

HIDE SMILES / InChI

Molecular Formula	C21H28I3N3O10
Molecular Weight	863.1745
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:59:43 GMT 2025` Edited by `admin` on `Mon Mar 31 22:59:43 GMT 2025`
Record UNII	11U09Q84W3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-(Diacetylamino)-N-(3-(2,3-dihydroxypropoxy)-2-hydroxypropyl)-N'-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

Systematic Name

English

IOHEXOL IMPURITY P [EP IMPURITY]

Preferred Name

English

Code System Code Type Description

PUBCHEM

139032787

Created by admin on Mon Mar 31 22:59:43 GMT 2025 , Edited by admin on Mon Mar 31 22:59:43 GMT 2025

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FDA UNII

11U09Q84W3

Created by admin on Mon Mar 31 22:59:43 GMT 2025 , Edited by admin on Mon Mar 31 22:59:43 GMT 2025

PRIMARY