EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21N3O4 |
| Net Charge | 0 |
| Average Mass | 331.372 |
| Monoisotopic Mass | 331.15321 |
| SMILES | [H]OC1=NC(=O)[C@](c2c([H])c([H])c([H])c([H])c2[H])(N2C([H])([H])C([H])([H])C([H])(C([H])([H])C([H])([H])O[H])C([H])([H])C2([H])[H])C(=O)N1[H] |
| InChI | InChI=1S/C17H21N3O4/c21-11-8-12-6-9-20(10-7-12)17(13-4-2-1-3-5-13)14(22)18-16(24)19-15(17)23/h1-5,12,21H,6-11H2,(H2,18,19,22,23,24) |
| InChIKey | IPBPOBHSNJFRFT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R)-6-hydroxy-5-[4-(2-hydroxyethyl)piperidin-1-yl]-5-phenyluracil (CHEBI:40990) has functional parent uracil (CHEBI:17568) |
| (5R)-6-hydroxy-5-[4-(2-hydroxyethyl)piperidin-1-yl]-5-phenyluracil (CHEBI:40990) is a heteroarylpiperidine (CHEBI:48585) |
| Synonyms | Source |
|---|---|
| 2-HYDROXY-5-[4-(2-HYDROXY-ETHYL)-PIPERIDIN-1-YL]-5-PHENYL-1H-PYRIMIDINE-4,6-DIONE | PDBeChem |
| (5R)-2-hydroxy-5-[4-(2-hydroxyethyl)piperidin-1-yl]-5-phenylpyrimidine-4,6(1H,5H)-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BBT | PDBeChem |