EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14F3N3O2S |
| Net Charge | 0 |
| Average Mass | 321.324 |
| Monoisotopic Mass | 321.07588 |
| SMILES | [H]Oc1nc(SC([H])([H])C(=O)N2C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])nc(C(F)(F)F)c1[H] |
| InChI | InChI=1S/C12H14F3N3O2S/c13-12(14,15)8-6-9(19)17-11(16-8)21-7-10(20)18-4-2-1-3-5-18/h6H,1-5,7H2,(H,16,17,19) |
| InChIKey | UDBHGUOSOKOIAX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2-oxo-2-piperidin-1-ylethyl)sulfanyl]-6-(trifluoromethyl)pyrimidin-4-ol (CHEBI:40995) is a hydroxypyrimidine (CHEBI:38340) |
| 2-[(2-oxo-2-piperidin-1-ylethyl)sulfanyl]-6-(trifluoromethyl)pyrimidin-4-ol (CHEBI:40995) is a organofluorine compound (CHEBI:37143) |
| 2-[(2-oxo-2-piperidin-1-ylethyl)sulfanyl]-6-(trifluoromethyl)pyrimidin-4-ol (CHEBI:40995) is a piperidones (CHEBI:48589) |
| Synonyms | Source |
|---|---|
| 2-[(2-OXO-2-PIPERIDIN-1-YLETHYL)SULFANYL]-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL | PDBeChem |
| 2-[(2-oxo-2-piperidin-1-ylethyl)sulfanyl]-6-(trifluoromethyl)pyrimidin-4-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| B1V | PDBeChem |