CHEBI:135333 - lodoxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name lodoxamide
ChEBI ID CHEBI:135333
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C11H6ClN3O6
Net Charge 0
Average Mass 311.635
Monoisotopic Mass 310.99451
InChI InChI=1S/C11H6ClN3O6/c12-7-5(14-8(16)10(18)19)1-4(3-13)2-6(7)15-9(17)11(20)21/h1-2H,(H,14,16)(H,15,17)(H,18,19)(H,20,21)
InChIKey RVGLGHVJXCETIO-UHFFFAOYSA-N
SMILES N(C(C(O)=O)=O)C1=C(Cl)C(NC(C(O)=O)=O)=CC(=C1)C#N
ChEBI Ontology
Outgoing lodoxamide (CHEBI:135333) has functional parent α-amino acid (CHEBI:33704)
lodoxamide (CHEBI:135333) is a organonitrogen compound (CHEBI:35352)
lodoxamide (CHEBI:135333) is a organooxygen compound (CHEBI:36963)
Synonyms Sources
alomide DrugCentral
lodoxamide trometamol DrugCentral
lodoxamide tromethamine DrugCentral
U 42585E DrugCentral
U-42,585E DrugCentral
Manual Xref Database
3325 DrugCentral
View more database links
Registry Number Type Source
53882-12-5 CAS Registry Number DrugCentral
Last Modified
23 February 2017