EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13BrN2O2 |
| Net Charge | 0 |
| Average Mass | 237.097 |
| Monoisotopic Mass | 236.01604 |
| SMILES | CCC(Br)(CC)C(=O)NC(N)=O |
| InChI | InChI=1S/C7H13BrN2O2/c1-3-7(8,4-2)5(11)10-6(9)12/h3-4H2,1-2H3,(H3,9,10,11,12) |
| InChIKey | OPNPQXLQERQBBV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| carbromal (CHEBI:134961) is a N-acylurea (CHEBI:74266) |
| Synonyms | Source |
|---|---|
| bromdiethylacetylurea | DrugCentral |
| bromodiethylacetylcarbamide | DrugCentral |
| bromadal | DrugCentral |
| bromacetocarbamide | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 504 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:77-65-6 | DrugCentral |