Item 4 of 17 (back to results) previous next gadopentetate dimeglumine null

Current search: 08. Chemical Category: transition element molecular entity [CHEBI:33497] > f-block molecular entity [CHEBI:33677] > lanthanoid molecular entity [CHEBI:33775] > lanthanoid coordination entity [CHEBI:35728] × Select any link to see items in a related category. more general categories    information about this item 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)   gadopentetate dimeglumine [CHEBI:31797] (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)   gadopentetate dimeglumine [CHEBI:31797] (1)  gadolinium molecular entity [CHEBI:35729] (15)   gadolinium coordination entity [CHEBI:35730] (13)   gadopentetate dimeglumine [CHEBI:31797] (1) ChEBI Compound Accession Identifier:   [CHEBI:31797] ChEBI Compound Description:   null ChEBI Compound Identification Number:   31797 ChEBI InChI Value:   "InChI=1S/C14H23N3O10.2C7H17NO5.Gd/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;2*1-8-2-4(10)6(12)7(13)5(11)3-9;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);2*4-13H,2-3H2,1H3;/q;;;+3/p-3/t;2*4-,5+,6+,7+;/m.00./s1" ChEBI InChIKey Value:   LGMLJQFQKXPRGA-VPVMAENOSA-K ChEBI Compound Name:   gadopentetate dimeglumine ChEBI SMILES Value:   [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)CC([O-])=O)CC([O-])=O)CC([O-])=O ChEBI Substance ID:   11533942 ChEBI URL:   ChEBI:31797 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   LGMLJQFQKXPRGA_VPVMAENOSA_K_000_000000 PubChem Compound ID:   55466