Iopamidol, (R)-

Details

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

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=XQZXYNRDCRIARQ-ZCFIWIBFSA-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)/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H22I3N3O8
Molecular Weight	777.0853
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 `Wed Apr 02 20:49:26 GMT 2025` Edited by `admin` on `Wed Apr 02 20:49:26 GMT 2025`
Record UNII	YDT55T4MFC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(R)-Iopamidol

Preferred Name

English

Iopamidol, (R)-

Common Name

English

D-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-, (R)-

Systematic Name

English

1,3-Benzenedicarboxamide, N,N?-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2R)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-

Systematic Name

English

Code System Code Type Description

CAS

88375-91-1

Created by admin on Wed Apr 02 20:49:26 GMT 2025 , Edited by admin on Wed Apr 02 20:49:26 GMT 2025

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FDA UNII

YDT55T4MFC

Created by admin on Wed Apr 02 20:49:26 GMT 2025 , Edited by admin on Wed Apr 02 20:49:26 GMT 2025

PRIMARY

PUBCHEM

23424528

Created by admin on Wed Apr 02 20:49:26 GMT 2025 , Edited by admin on Wed Apr 02 20:49:26 GMT 2025

PRIMARY

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