EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H9I3N2O4 |
| Net Charge | 0 |
| Average Mass | 613.915 |
| Monoisotopic Mass | 613.76965 |
| SMILES | CNC(=O)c1c(I)c(NC(C)=O)c(I)c(C(=O)O)c1I |
| InChI | InChI=1S/C11H9I3N2O4/c1-3(17)16-9-7(13)4(10(18)15-2)6(12)5(8(9)14)11(19)20/h1-2H3,(H,15,18)(H,16,17)(H,19,20) |
| InChIKey | UXIGWFXRQKWHHA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Iotalamic acid (CHEBI:31713) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| Iotalamic acid | KEGG COMPOUND |
| iothalamate meglumine | DrugCentral |
| iothalamate sodium | DrugCentral |
| Iothalamic acid | KEGG COMPOUND |
| meglumine iotalamate | DrugCentral |
| methalamic acid | DrugCentral |