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)NCCC1=CC(=O)C(=O)C=C1 |
| InChI | InChI=1S/C10H11NO3/c1-7(12)11-5-4-8-2-3-9(13)10(14)6-8/h2-3,6H,4-5H2,1H3,(H,11,12) |
| InChIKey | WALUDRYRFZLUJY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyldopamine quinone (CHEBI:747719) has functional parent dopaminoquinone (CHEBI:74684) |
| N-acetyldopamine quinone (CHEBI:747719) is a 1,2-benzoquinones (CHEBI:132123) |
| N-acetyldopamine quinone (CHEBI:747719) is a acetamides (CHEBI:22160) |
| N-acetyldopamine quinone (CHEBI:747719) is a secondary carboxamide (CHEBI:140325) |
| IUPAC Name |
|---|
| N-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)ethyl]acetamide |
| Synonym | Source |
|---|---|
| NADA quinone | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:65717-99-9 | CompTox |
| Citations |
|---|