GADOPENAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H34N5O10.Gd
Molecular Weight	685.78
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Gd+3].[O-]C(=O)CN(CCN(CC([O-])=O)CC(=O)N1CCOCC1)CCN(CC([O-])=O)CC(=O)N2CCOCC2

InChI

InChIKey=DUKPLGYBRQILLM-UHFFFAOYSA-K

InChI=1S/C22H37N5O10.Gd/c28-18(26-5-9-36-10-6-26)13-24(16-21(32)33)3-1-23(15-20(30)31)2-4-25(17-22(34)35)14-19(29)27-7-11-37-12-8-27;/h1-17H2,(H,30,31)(H,32,33)(H,34,35);/q;+3/p-3

HIDE SMILES / InChI

Molecular Formula	C22H34N5O10
Molecular Weight	528.5329
Charge	-3
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	Gd
Molecular Weight	157.25
Charge	3
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/2283256 | https://www.ncbi.nlm.nih.gov/mesh/67067086

Gadopenamide is an MRI contrast agent that was introduced in 1991. It has been investigated as a potential clinical contrast medium by Schering AG (Germany), but has never been used as such.

Originator

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:52:55 GMT 2025` Edited by `admin` on `Wed Apr 02 07:52:55 GMT 2025`
Record UNII	VC7M3XD17L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GADOPENAMIDE

Official Name

English

(N,N-BIS(2-((CARBOXYMETHYL)((MORPHOLINOCARBONYL)METHYL)AMINO)ETHYL)GLYCINATO(3-))GADOLINIUM

Preferred Name

English

gadopenamide [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C62358