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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00743
http://purl.obolibrary.org/obo/dinto_DB00743
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|---|---|
| Preferred Name | gadobenate dimeglumine |
| Synonyms |
gadolinium(3+) ion bis((2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol) 8-(carboxylatomethyl)-5,11-bis(carboxymethyl)-1-phenyl-2-oxa-5,8,11-triazatridecane-4,13-dioate
C36H62GdN5O21
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | gadobenate dimeglumine
|
|---|---|
| label | gadobenate dimeglumine
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| DBSynonym | gadobenic acid
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| ATCCode | V08CA08
|
| Definition | Gadobenate Dimeglumine is an MRI contrast agent used primarily for MR imaging of the liver. It can also be used for visualizing the CNS and heart. In contrast to conventional extracellular fluid contrast agents, gadobenate dimeglumine is characterized by a weak and transient binding capacity to serum proteins. This binding leads to an increased relaxivity of gadobenate dimeglumine and, consequently, to a considerably increased signal intensity over that of other agents.
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| type | |
| binds | |
| InChIKey | InChIKey=OCDAWJYGVOLXGZ-VPVMAENOSA-K
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| AHFScode | 92:00.00
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| Synonym | gadolinium(3+) ion bis((2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol) 8-(carboxylatomethyl)-5,11-bis(carboxymethyl)-1-phenyl-2-oxa-5,8,11-triazatridecane-4,13-dioate
C36H62GdN5O21
|
| xref |
ChemSpider:170831
Drugs Product Database (DPD):2248302
PubChem Compound:6918204
PubChem Substance:46506805
PharmGKB:PA164745426
National Drug Code Directory:0270-5164-12
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| CASRN | 113662-23-0
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| prefixIRI | obo2:dinto_DB00743
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| SMILES | [Gd+3].CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.OC(=O)CN(CCN(CCN(CC(O)=O)C(COCC1=CC=CC=C1)C([O-])=O)CC([O-])=O)CC([O-])=O
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| InChI | InChI=1S/C22H31N3O11.2C7H17NO5.Gd/c26-18(27)10-23(6-7-24(11-19(28)29)12-20(30)31)8-9-25(13-21(32)33)17(22(34)35)15-36-14-16-4-2-1-3-5-16;2*1-8-2-4(10)6(12)7(13)5(11)3-9;/h1-5,17H,6-15H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H,34,35);2*4-13H,2-3H2,1H3;/q;;;+3/p-3/t;2*4-,5+,6+,7+;/m.00./s1
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| DBBrand |
gd-bopta
gd-bopta/dimeg
multihance multipack
multihance
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| subClassOf |
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