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CHEBI:756272 - lodoxamide tromethamine

Default Structure
ChEBI IDCHEBI:756272
ChEBI Namelodoxamide tromethamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC4H11NO3.C11H6ClN3O6.C4H11NO3
Net Charge0
Average Mass553.909
Monoisotopic Mass553.14230
SMILESN#Cc1cc(NC(=O)C(=O)O)c(Cl)c(NC(=O)C(=O)O)c1.NC(CO)(CO)CO.NC(CO)(CO)CO
InChIInChI=1S/C11H6ClN3O6.2C4H11NO3/c12-7-5(14-8(16)10(18)19)1-4(3-13)2-6(7)15-9(17)11(20)21;2*5-4(1-6,2-7)3-8/h1-2H,(H,14,16)(H,15,17)(H,18,19)(H,20,21);2*6-8H,1-3,5H2
InChIKeyJJOFNSLZHKIJEV-UHFFFAOYSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
lodoxamide tromethamine (CHEBI:756272) is a α-amino acid (CHEBI:33704)
Synonyms  Source
Lodoxamide tromethamine saltChEMBL
U-42585EChEMBL
Brand Name  Source
Alomide allergyChEMBL