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)N/C=C/c1ccc(O)c(O)c1 |
| InChI | InChI=1S/C10H11NO3/c1-7(12)11-5-4-8-2-3-9(13)10(14)6-8/h2-6,13-14H,1H3,(H,11,12)/b5-4+ |
| InChIKey | LTVSVRGGYNFOEB-SNAWJCMRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dehydro-N-acetyldopamine (CHEBI:747731) is a acetamides (CHEBI:22160) |
| 1,2-dehydro-N-acetyldopamine (CHEBI:747731) is a catechols (CHEBI:33566) |
| 1,2-dehydro-N-acetyldopamine (CHEBI:747731) is a olefinic compound (CHEBI:78840) |
| 1,2-dehydro-N-acetyldopamine (CHEBI:747731) is a secondary carboxamide (CHEBI:140325) |
| IUPAC Name |
|---|
| N-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]acetamide |
| Synonyms | Source |
|---|---|
| 1,2-dehydro-NADA | ChEBI |
| dehydro-N-acetyldopamine | ChEBI |
| dehydro NADA | ChEBI |
| dehydro-NADA | ChEBI |
| N-(3,4-dihydroxystyryl)acetamide | IUPAC |
| Registry Numbers | Sources |
|---|---|
| CAS:83104-76-1 | PubChem Compound |
| Citations |
|---|