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| Formula | C24H22N6O4 |
| Net Charge | 0 |
| Average Mass | 458.478 |
| Monoisotopic Mass | 458.17025 |
| SMILES | [H]c1nc(N2C([H])([H])C([H])([H])N(C3(c4c([H])c([H])c(Oc5c([H])c([H])c([H])c([H])c5[H])c([H])c4[H])C(=O)N([H])C(=O)N([H])C3=O)C([H])([H])C2([H])[H])nc([H])c1[H] |
| InChI | InChI=1S/C24H22N6O4/c31-20-24(21(32)28-23(33)27-20,30-15-13-29(14-16-30)22-25-11-4-12-26-22)17-7-9-19(10-8-17)34-18-5-2-1-3-6-18/h1-12H,13-16H2,(H2,27,28,31,32,33) |
| InChIKey | FMKQJGOROFNCGM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-phenoxyphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-2,4,6(2H,3H)-trione (CHEBI:40082) is a N-arylpiperazine (CHEBI:46848) |
| 5-(4-phenoxyphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-2,4,6(2H,3H)-trione (CHEBI:40082) is a pyrimidone (CHEBI:38337) |
| Synonyms | Source |
|---|---|
| 5-(4-PHENOXYPHENYL)-5-(4-PYRIMIDIN-2-YLPIPERAZIN-1-YL)PYRIMIDINE-2,4,6(2H,3H)-TRIONE | PDBeChem |
| 5-(4-phenoxyphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 4MR | PDBeChem |