EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H6ClN3O6 |
| Net Charge | 0 |
| Average Mass | 311.637 |
| Monoisotopic Mass | 310.99451 |
| SMILES | N#Cc1cc(NC(=O)C(=O)O)c(Cl)c(NC(=O)C(=O)O)c1 |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 | Source |
|---|---|
| lodoxamide tromethamine | DrugCentral |
| U-42,585E | DrugCentral |
| alomide | DrugCentral |
| lodoxamide trometamol | DrugCentral |
| U 42585E | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3325 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:53882-12-5 | DrugCentral |