EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO3 |
| Net Charge | 0 |
| Average Mass | 193.202 |
| Monoisotopic Mass | 193.07389 |
| SMILES | CC(=O)NC/C=C1\C=CC(=O)C(O)=C1 |
| InChI | InChI=1S/C10H11NO3/c1-7(12)11-5-4-8-2-3-9(13)10(14)6-8/h2-4,6,14H,5H2,1H3,(H,11,12)/b8-4+ |
| InChIKey | HZUDLKIKKKYMQA-XBXARRHUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyldopamine quinone methide (CHEBI:747720) is a acetamides (CHEBI:22160) |
| N-acetyldopamine quinone methide (CHEBI:747720) is a enol (CHEBI:33823) |
| N-acetyldopamine quinone methide (CHEBI:747720) is a enone (CHEBI:51689) |
| N-acetyldopamine quinone methide (CHEBI:747720) is a secondary carboxamide (CHEBI:140325) |
| IUPAC Name |
|---|
| N-[(2E)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetamide |
| Synonym | Source |
|---|---|
| NADA quinone methide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:117333-16-1 | ChEBI |
| Citations |
|---|