EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14N2O3 |
| Net Charge | 0 |
| Average Mass | 258.277 |
| Monoisotopic Mass | 258.10044 |
| SMILES | O=C1C=CC(=C2C=C(C(=O)N3CCCC3)NO2)C=C1 |
| InChI | InChI=1S/C14H14N2O3/c17-11-5-3-10(4-6-11)13-9-12(15-19-13)14(18)16-7-1-2-8-16/h3-6,9,15H,1-2,7-8H2 |
| InChIKey | NHYXKHBYXYDSCK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[3-[oxo(1-pyrrolidinyl)methyl]-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone (CHEBI:106013) has functional parent α-amino acid (CHEBI:33704) |
| 4-[3-[oxo(1-pyrrolidinyl)methyl]-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone (CHEBI:106013) is a organonitrogen compound (CHEBI:35352) |
| 4-[3-[oxo(1-pyrrolidinyl)methyl]-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone (CHEBI:106013) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17374 | LINCS |