EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14Cl2N2O3 |
| Net Charge | 0 |
| Average Mass | 365.216 |
| Monoisotopic Mass | 364.03815 |
| SMILES | CCC(NCc1ccc(Cl)c(Cl)c1)=C1N=C(c2ccco2)OC1=O |
| InChI | InChI=1S/C17H14Cl2N2O3/c1-2-13(20-9-10-5-6-11(18)12(19)8-10)15-17(22)24-16(21-15)14-4-3-7-23-14/h3-8,20H,2,9H2,1H3 |
| InChIKey | AZTUEGXMASKZRA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[1-[(3,4-dichlorophenyl)methylamino]propylidene]-2-(2-furanyl)-5-oxazolone (CHEBI:107224) has functional parent α-amino acid (CHEBI:33704) |
| 4-[1-[(3,4-dichlorophenyl)methylamino]propylidene]-2-(2-furanyl)-5-oxazolone (CHEBI:107224) is a organonitrogen compound (CHEBI:35352) |
| 4-[1-[(3,4-dichlorophenyl)methylamino]propylidene]-2-(2-furanyl)-5-oxazolone (CHEBI:107224) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18578 | LINCS |