EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O2 |
| Net Charge | 0 |
| Average Mass | 194.234 |
| Monoisotopic Mass | 194.10553 |
| SMILES | CCOc1ccc(NC(=O)CN)cc1 |
| InChI | InChI=1S/C10H14N2O2/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-11/h3-6H,2,7,11H2,1H3,(H,12,13) |
| InChIKey | LQJARUQXWJSDFL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenamine (CHEBI:134848) is a amino acid amide (CHEBI:22475) |
| Synonyms | Source |
|---|---|
| phenocoll | DrugCentral |
| phenokoll | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3437 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:103-97-9 | DrugCentral |