EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10N2O4 |
| Net Charge | 0 |
| Average Mass | 258.233 |
| Monoisotopic Mass | 258.06406 |
| SMILES | O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1 |
| InChI | InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17) |
| InChIKey | UEJJHQNACJXSKW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione (CHEBI:74947) is a phthalimides (CHEBI:82851) |
| 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione (CHEBI:74947) is a piperidones (CHEBI:48589) |
| Incoming Relation(s) |
| (R)-thalidomide (CHEBI:61917) is a 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione (CHEBI:74947) |
| (S)-thalidomide (CHEBI:61918) is a 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione (CHEBI:74947) |
| IUPAC Name |
|---|
| 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione |