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gadoteridol
A non-ionic gadolinium chelate having a macrocyclic tetraamine framework. It is used as a paramagnetic contrast agent in magnetic resonance imaging (MRI).

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05. Industrial Uses

			pharmaceutical [CHEBI:52217] (1978)

				diagnostic agent [CHEBI:33295] (53)

					diagnostic imaging agent [CHEBI:37334] (32)

						MRI contrast agent [CHEBI:37335] (9)

gadoteridol [CHEBI:31643] (1)

08. Chemical Category

			transition element molecular entity [CHEBI:33497] (536)

				f-block molecular entity [CHEBI:33677] (36)

					lanthanoid molecular entity [CHEBI:33775] (22)

						lanthanoid coordination entity [CHEBI:35728] (17)

								gadolinium coordination entity [CHEBI:35730] (13)

gadoteridol [CHEBI:31643] (1)

						gadolinium molecular entity [CHEBI:35729] (15)

							gadolinium coordination entity [CHEBI:35730] (13)

gadoteridol [CHEBI:31643] (1)

ChEBI Compound Accession Identifier:

[CHEBI:31643]

ChEBI Compound Description:

A non-ionic gadolinium chelate having a macrocyclic tetraamine framework. It is used as a paramagnetic contrast agent in magnetic resonance imaging (MRI).

ChEBI Compound Identification Number:

31643

ChEBI InChI Value:

"InChI=1S/C17H32N4O7.Gd/c1-14(22)10-18-2-4-19(11-15(23)24)6-8-21(13-17(27)28)9-7-20(5-3-18)12-16(25)26;/h14,22H,2-13H2,1H3,(H,23,24)(H,25,26)(H,27,28);/q;+3/p-3"

ChEBI InChIKey Value:

DPNNNPAKRZOSMO-UHFFFAOYSA-K

ChEBI Compound Name:

gadoteridol

ChEBI SMILES Value:

[H][O]1C(C)C[N]23CC[N]45CC[N]67CC[N]8(CC2)CC(=O)[O-][Gd+3]13468([O-]C(=O)C5)[O-]C(=O)C7

ChEBI Substance ID:

92741017

ChEBI URL:

ChEBI:31643

ChemSpider ID:

54719

Ontomatica Chemical Accession Key (OnChAKey):

DPNNNPAKRZOSMO_UHFFFAOYSA_K_000_000000

PubChem Compound ID:

44144429