EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16N2O6 |
| Net Charge | 0 |
| Average Mass | 368.345 |
| Monoisotopic Mass | 368.10084 |
| SMILES | COc1cc(C=C2C(=O)NC(=O)N(c3ccccc3)C2=O)cc(OC)c1O |
| InChI | InChI=1S/C19H16N2O6/c1-26-14-9-11(10-15(27-2)16(14)22)8-13-17(23)20-19(25)21(18(13)24)12-6-4-3-5-7-12/h3-10,22H,1-2H3,(H,20,23,25) |
| InChIKey | ICEFRACOOZHSPS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione (CHEBI:107299) is a methoxybenzenes (CHEBI:51683) |
| 5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione (CHEBI:107299) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18653 | LINCS |