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CHEBI:752666 - salicylate meglumine

Default Structure
ChEBI IDCHEBI:752666
ChEBI Namesalicylate meglumine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC7H17NO5.C7H6O3
Net Charge0
Average Mass333.337
Monoisotopic Mass333.14237
SMILESCNC[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO.O=C(O)c1ccccc1O
InChIInChI=1S/C7H17NO5.C7H6O3/c1-8-2-4(10)6(12)7(13)5(11)3-9;8-6-4-2-1-3-5(6)7(9)10/h4-13H,2-3H2,1H3;1-4,8H,(H,9,10)/t4-,5+,6+,7+;/m1./s1
InChIKeyUBUJQGDIGRPIEZ-VSUCYEFKSA-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)
salicylate meglumine (CHEBI:752666) has functional parent salicylic acid (CHEBI:16914)
salicylate meglumine (CHEBI:752666) is a hydroxybenzoic acid (CHEBI:24676)
Synonyms  Source
Meglumine salicylateChEMBL
N-methylglucamine salicylateChEMBL
PFA-186ChEMBL
Salicylate meglumineChEMBL