EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H12N2O4 |
| Net Charge | 0 |
| Average Mass | 260.249 |
| Monoisotopic Mass | 260.07971 |
| SMILES | CN(C)C=C1N=C(c2ccc3c(c2)OCO3)OC1=O |
| InChI | InChI=1S/C13H12N2O4/c1-15(2)6-9-13(16)19-12(14-9)8-3-4-10-11(5-8)18-7-17-10/h3-6H,7H2,1-2H3 |
| InChIKey | SSZDQYOVOQZKDY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethylidene)-5-oxazolone (CHEBI:116464) has functional parent α-amino acid (CHEBI:33704) |
| 2-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethylidene)-5-oxazolone (CHEBI:116464) is a organonitrogen compound (CHEBI:35352) |
| 2-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethylidene)-5-oxazolone (CHEBI:116464) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27918 | LINCS |