EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19N3O6 |
| Net Charge | 0 |
| Average Mass | 361.354 |
| Monoisotopic Mass | 361.12739 |
| SMILES | COc1cc(C=C(C#N)C(=O)NCC2CCCO2)c([N+](=O)[O-])cc1OC |
| InChI | InChI=1S/C17H19N3O6/c1-24-15-7-11(14(20(22)23)8-16(15)25-2)6-12(9-18)17(21)19-10-13-4-3-5-26-13/h6-8,13H,3-5,10H2,1-2H3,(H,19,21) |
| InChIKey | HUSSABQFGBWBBS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(2-oxolanylmethyl)-2-propenamide (CHEBI:121164) is a cinnamamides (CHEBI:23247) |
| 2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(2-oxolanylmethyl)-2-propenamide (CHEBI:121164) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32607 | LINCS |