iosulamide meglumine (CHEBI:749687)

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CHEBI:749687 - iosulamide meglumine

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ChEBI ID	CHEBI:749687
ChEBI Name	iosulamide meglumine
Stars
Last Modified	29 June 2026
Submitter	ChEMBL
Downloads	Molfile

Formula	C7H17NO5.C28H28I6N4O10S
Net Charge	0
Average Mass	1569.256
Monoisotopic Mass	1568.69012
SMILES	CCN(C(C)=O)c1c(I)c(NC(=O)CCS(=O)(=O)CCC(=O)Nc2c(I)c(C(=O)O)c(I)c(N(CC)C(C)=O)c2I)c(I)c(C(=O)O)c1I.[H][C@](O)([C@]([H])(O)[C@]([H])(O)CO)[C@@]([H])(O)CNC
InChI	InChI=1S/C28H28I6N4O10S.C7H17NO5/c1-5-37(11(3)39)25-19(31)15(27(43)44)17(29)23(21(25)33)35-13(41)7-9-49(47,48)10-8-14(42)36-24-18(30)16(28(45)46)20(32)26(22(24)34)38(6-2)12(4)40;1-8-2-4(10)6(12)7(13)5(11)3-9/h5-10H2,1-4H3,(H,35,41)(H,36,42)(H,43,44)(H,45,46);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
InChIKey	IRYYCWRQWAKJMU-WZTVWXICSA-N

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	iosulamide meglumine (CHEBI:749687) is a amidobenzoic acid (CHEBI:48470)

Synonym	Source
Iosulamide meglumine	ChEMBL