EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10N2O2 |
| Net Charge | 0 |
| Average Mass | 178.191 |
| Monoisotopic Mass | 178.07423 |
| SMILES | NC(=O)NC(=O)Cc1ccccc1 |
| InChI | InChI=1S/C9H10N2O2/c10-9(13)11-8(12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13) |
| InChIKey | XPFRXWCVYUEORT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phenacemide (CHEBI:8049) is a acetamides (CHEBI:22160) |
| Synonyms | Source |
|---|---|
| Phenacemide | KEGG COMPOUND |
| phenacetylcarbamide | DrugCentral |
| cetylureum | DrugCentral |
| phenuron | DrugCentral |
| phetylureum | DrugCentral |
| phenacetur | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| C07428 | KEGG COMPOUND |
| D00504 | KEGG DRUG |
| LSM-19006 | LINCS |
| 2114 | DrugCentral |
| HMDB0015253 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:63-98-9 | KEGG COMPOUND |