EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17NO4 |
| Net Charge | 0 |
| Average Mass | 299.326 |
| Monoisotopic Mass | 299.11576 |
| SMILES | [H]Oc1c([H])c([H])c(C([H])([H])C([H])([H])N([H])C(=O)/C([H])=C(\[H])c2c([H])c([H])c(O[H])c(O[H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C17H17NO4/c19-14-5-1-12(2-6-14)9-10-18-17(22)8-4-13-3-7-15(20)16(21)11-13/h1-8,11,19-21H,9-10H2,(H,18,22)/b8-4+ |
| InChIKey | VSHUQLRHTJOKTA-XBXARRHUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE (CHEBI:46523) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE | PDBeChem |
| (2E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| Y13 | PDBeChem |