EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H22N2O3 |
| Net Charge | 0 |
| Average Mass | 254.330 |
| Monoisotopic Mass | 254.16304 |
| SMILES | [H]ON1C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])(N2C(=O)C([H])([H])C([H])([H])C2=O)C([H])([H])C1(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C13H22N2O3/c1-12(2)7-9(8-13(3,4)15(12)18)14-10(16)5-6-11(14)17/h9,18H,5-8H2,1-4H3 |
| InChIKey | ZHMZILPINCAHPK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)PYRROLIDINE-2,5-DIONE (CHEBI:49761) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione | PDBeChem |
| 1-(1-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)PYRROLIDINE-2,5-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MXT | PDBeChem |