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gadoterate meglumine
An organoammonium salt obtained by reaction of gadoteric acid with one equivalent of 1-deoxy-1-(methylamino)-D-glucitol (meglumine). It is used in magnetic resonance imaging (MRI) in brain (intracranial), spine and associated tissues of patients ages 2 years and older, to detect and visualise areas with disruption of the blood brain barrier and/or abnormal vascularity of the central nervous system.


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08. Chemical Category: transition element molecular entity [CHEBI:33497] > f-block molecular entity [CHEBI:33677] > lanthanoid molecular entity [CHEBI:33775]
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05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 diagnostic agent [CHEBI:33295] (53) 
 diagnostic imaging agent [CHEBI:37334] (32) 
 MRI contrast agent [CHEBI:37335] (9) 
 gadoterate meglumine [CHEBI:73727] (1)
08. Chemical Category 
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) 
 gadoterate meglumine [CHEBI:73727] (1)
 gadolinium molecular entity [CHEBI:35729] (15) 
 gadolinium coordination entity [CHEBI:35730] (13) 
 gadoterate meglumine [CHEBI:73727] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 ammonium compound [CHEBI:35276] (129) 
 organoammonium salt [CHEBI:46850] (104) 
 gadoterate meglumine [CHEBI:73727] (1)
ChEBI Compound Accession Identifier  [CHEBI:73727]
ChEBI Compound Description  An organoammonium salt obtained by reaction of gadoteric acid with one equivalent of 1-deoxy-1-(methylamino)-D-glucitol (meglumine). It is used in magnetic resonance imaging (MRI) in brain (intracranial), spine and associated tissues of patients ages 2 years and older, to detect and visualise areas with disruption of the blood brain barrier and/or abnormal vascularity of the central nervous system.
ChEBI Compound Identification Number  73727
ChEBI InChI Value  "InChI=1S/C16H28N4O8.C7H17NO5.Gd/c21-13(22)9-17-1-2-18(10-14(23)24)5-6-20(12-16(27)28)8-7-19(4-3-17)11-15(25)26;1-8-2-4(10)6(12)7(13)5(11)3-9;/h1-12H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28);4-13H,2-3H2,1H3;/q;;+3/p-3/t;4-,5+,6+,7+;/m.0./s1"
ChEBI InChIKey Value  RYHQMKVRYNEBNJ-BMWGJIJESA-K
ChEBI Compound Name  gadoterate meglumine
ChEBI SMILES Value  CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.OC(=O)C[N+]12CC[N+]3(CC[N+]4(CC[N+](CC1)(CC([O-])=O)[Gd-]234)CC([O-])=O)CC([O-])=O
ChEBI Substance ID  163425822
ChEBI URL  ChEBI:73727
ChemSpider ID  5293254
Ontomatica Chemical Accession Key (OnChAKey)  RYHQMKVRYNEBNJ_BMWGJIJESA_K_000_000000
PubChem Compound ID  71464586