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CHEBI:752545 - trolamine salicylate

Default Structure
ChEBI IDCHEBI:752545
ChEBI Nametrolamine salicylate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC6H15NO3.C7H6O3
Net Charge0
Average Mass287.312
Monoisotopic Mass287.13689
SMILESO=C(O)c1ccccc1O.OCCN(CCO)CCO
InChIInChI=1S/C7H6O3.C6H15NO3/c8-6-4-2-1-3-5(6)7(9)10;8-4-1-7(2-5-9)3-6-10/h1-4,8H,(H,9,10);8-10H,1-6H2
InChIKeyUEVAMYPIMMOEFW-UHFFFAOYSA-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)
trolamine salicylate (CHEBI:752545) has functional parent salicylic acid (CHEBI:16914)
trolamine salicylate (CHEBI:752545) is a hydroxybenzoic acid (CHEBI:24676)
Synonyms  Source
Neo heliopan tsChEMBL
Neotan wChEMBL
Tea-salicylateChEMBL
Triethanolamine salicylateChEMBL
Trolamine salicylateChEMBL