EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16N2O2 |
| Net Charge | 0 |
| Average Mass | 184.239 |
| Monoisotopic Mass | 184.12118 |
| SMILES | C=CCC(C(=O)NC(N)=O)C(C)C |
| InChI | InChI=1S/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13) |
| InChIKey | KSUUMAWCGDNLFK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| apronal (CHEBI:134827) is a N-acylurea (CHEBI:74266) |
| Synonyms | Source |
|---|---|
| allylisopropylacetylurea | DrugCentral |
| isodormid | DrugCentral |
| apronalide | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3678 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:528-92-7 | DrugCentral |