EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO2 |
| Net Charge | 0 |
| Average Mass | 165.192 |
| Monoisotopic Mass | 165.07898 |
| SMILES | CC(O)(C(N)=O)c1ccccc1 |
| InChI | InChI=1S/C9H11NO2/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H2,10,11) |
| InChIKey | FWTXWYXPXGKVJG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| atrolactamide (CHEBI:134797) is a acetamides (CHEBI:22160) |
| Synonyms | Source |
|---|---|
| 2-Hydroxy-2-phenylpropionamide | DrugCentral |
| 2-Hydroxy-2-phenylpropylamide | DrugCentral |
| 2-Phenyl-2-hydroxypropionamide | DrugCentral |
| DL-Atrolactamide | DrugCentral |
| themisone | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3679 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:2019-68-3 | DrugCentral |