EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:756137 - iocarmate meglumine

Default Structure
ChEBI IDCHEBI:756137
ChEBI Nameiocarmate meglumine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC7H17NO5.C24H20I6N4O8.C7H17NO5
Net Charge0
Average Mass1644.298
Monoisotopic Mass1643.77630
SMILESCNC(=O)c1c(I)c(NC(=O)CCCCC(=O)Nc2c(I)c(C(=O)O)c(I)c(C(=O)NC)c2I)c(I)c(C(=O)O)c1I.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
InChIInChI=1S/C24H20I6N4O8.2C7H17NO5/c1-31-21(37)9-13(25)11(23(39)40)17(29)19(15(9)27)33-7(35)5-3-4-6-8(36)34-20-16(28)10(22(38)32-2)14(26)12(18(20)30)24(41)42;2*1-8-2-4(10)6(12)7(13)5(11)3-9/h3-6H2,1-2H3,(H,31,37)(H,32,38)(H,33,35)(H,34,36)(H,39,40)(H,41,42);2*4-13H,2-3H2,1H3/t;2*4-,5+,6+,7+/m.00/s1
InChIKeyHOBKVSAGFBYKRQ-VRWDCWMNSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
iocarmate meglumine (CHEBI:756137) is a amidobenzoic acid (CHEBI:48470)
Synonyms  Source
Dimer-xChEMBL
Iocarmate meglumineChEMBL
Iocarmic acid di-n-methylglucamine saltChEMBL
Meglumine iocarmateChEMBL
Meglumine iocarmic acidChEMBL
MP 2032-MEGLUMINEChEMBL
Brand Name  Source
DimerayChEMBL