Choline Magnesium Trisalicylate
magnesium;tris(2-carboxyphenolate);2-hydroxyethyl(trimethyl)azanium
Molecular Identity
Choline Magnesium Trisalicylate
magnesium;tris(2-carboxyphenolate);2-hydroxyethyl(trimethyl)azanium
PubChem CID: 54682045
2D Structure
Properties
C26H29MgNO10
Molecular Formula
539.80
Molecular Weight
g/mol
539.1642
Exact Mass
Da
201
TPSA
May have limited oral absorption
4
H-Bond Donors
10
H-Bond Acceptors
179
Complexity
SMILES
Canonical SMILES
SMILES: C[N+](C)(C)CCO.C1=CC=C(C(=C1)C(=O)O)[O-].C1=CC=C(C(=C1)C(=O)O)[O-].C1=CC=C(C(=C1)C(=O)O)[O-].[Mg+2]Isomeric SMILES
SMILES: C[N+](C)(C)CCO.C1=CC=C(C(=C1)C(=O)O)[O-].C1=CC=C(C(=C1)C(=O)O)[O-].C1=CC=C(C(=C1)C(=O)O)[O-].[Mg+2]Synonyms(20)
Choline magnesium trisalicylateTrilisate64425-90-7TrisalicylateDJJ95FJP1HCholine magnesium salicylateDTXSID901344133NSC-751675Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-hydroxybenzoic acid (1:1), mixt. with 2-hydroxybenzoic acid magnesium salt (2:1)RefChem:125756DTXCID101772849magnesium(2+) ion (2-hydroxyethyl)trimethylazanium tris(2-hydroxybenzoate)((1,2-ethanediylbis(carbamodithioato))(2-))manganese, mixt. with ((1,2-ethanediylbis(carbamodithioato))(2-))zinc &2(or 4)-isooctyl-4,6(or 2,6)-dinitrophenyl 2-buten oateCHOLINEMAGNESIUMTRISALICYLATETrisalicylate-choline
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Choline Magnesium Trisalicylate
Loading drug network...