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| Formula | C20H14N4O4 |
| Net Charge | 0 |
| Average Mass | 374.356 |
| Monoisotopic Mass | 374.10150 |
| SMILES | [H]c1nc(Oc2c([H])c([H])c(-n3c([H])nc([H])c3[H])c([H])c2[H])nc(Oc2c([H])c([H])c3c(c2[H])OC([H])([H])O3)c1[H] |
| InChI | InChI=1S/C20H14N4O4/c1-3-15(4-2-14(1)24-10-9-21-12-24)28-20-22-8-7-19(23-20)27-16-5-6-17-18(11-16)26-13-25-17/h1-12H,13H2 |
| InChIKey | XPXGYINSBORUMM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(1,3-benzodioxol-5-yloxy)-2-[4-(1H-imidazol-1-yl)phenoxy]pyrimidine (CHEBI:39902) is a N-arylimidazole (CHEBI:46901) |
| 4-(1,3-benzodioxol-5-yloxy)-2-[4-(1H-imidazol-1-yl)phenoxy]pyrimidine (CHEBI:39902) is a aryloxypyrimidine (CHEBI:48535) |
| 4-(1,3-benzodioxol-5-yloxy)-2-[4-(1H-imidazol-1-yl)phenoxy]pyrimidine (CHEBI:39902) is a benzodioxoles (CHEBI:38298) |
| Synonyms | Source |
|---|---|
| 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PYRIMIDINE | PDBeChem |
| 4-(1,3-benzodioxol-5-yloxy)-2-[4-(1H-imidazol-1-yl)phenoxy]pyrimidine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 333 | PDBeChem |