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CHEBI:756052 - ioglucol

Default Structure
ChEBI IDCHEBI:756052
ChEBI Nameioglucol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC18H24I3N3O9
Net Charge0
Average Mass807.114
Monoisotopic Mass806.86467
SMILESCNC(=O)c1c(I)c(NC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)c(I)c(N(CCO)C(C)=O)c1I
InChIInChI=1S/C18H24I3N3O9/c1-6(27)24(3-4-25)13-10(20)8(17(32)22-2)9(19)12(11(13)21)23-18(33)16(31)15(30)14(29)7(28)5-26/h7,14-16,25-26,28-31H,3-5H2,1-2H3,(H,22,32)(H,23,33)/t7-,14-,15+,16-/m1/s1
InChIKeyMKMHLTWTZQIVCH-SFNQMWQSSA-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)
ioglucol (CHEBI:756052) is a amidobenzoic acid (CHEBI:48470)
INN  Source
ioglucolWHO MedNet
Synonym  Source
MP-6026ChEMBL