EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18FN3O5 |
| Net Charge | 0 |
| Average Mass | 423.400 |
| Monoisotopic Mass | 423.12305 |
| SMILES | [H]Oc1c([H])c([H])c([H])c([H])c1Oc1nc([H])c([H])c(-c2c(-c3c([H])c([H])c(F)c([H])c3[H])c(=O)on2C([H])([H])OC([H])([H])C([H])([H])[H])n1 |
| InChI | InChI=1S/C22H18FN3O5/c1-2-29-13-26-20(19(21(28)31-26)14-7-9-15(23)10-8-14)16-11-12-24-22(25-16)30-18-6-4-3-5-17(18)27/h3-12,27H,2,13H2,1H3 |
| InChIKey | ZSOXFJURLPCSOO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(ethoxymethyl)-4-(4-fluorophenyl)-3-[2-(2-hydroxyphenoxy)pyrimidin-4-yl]isoxazol-5(2H)-one (CHEBI:45058) is a aryloxypyrimidine (CHEBI:48535) |
| 2-(ethoxymethyl)-4-(4-fluorophenyl)-3-[2-(2-hydroxyphenoxy)pyrimidin-4-yl]isoxazol-5(2H)-one (CHEBI:45058) is a isoxazoles (CHEBI:55373) |
| 2-(ethoxymethyl)-4-(4-fluorophenyl)-3-[2-(2-hydroxyphenoxy)pyrimidin-4-yl]isoxazol-5(2H)-one (CHEBI:45058) is a nucleoside triphosphate analogue (CHEBI:37413) |
| Synonyms | Source |
|---|---|
| 2-(ETHOXYMETHYL)-4-(4-FLUOROPHENYL)-3-[2-(2-HYDROXYPHENOXY)PYRIMIDIN-4-YL]ISOXAZOL-5(2H)-ONE | PDBeChem |
| 2-(ethoxymethyl)-4-(4-fluorophenyl)-3-[2-(2-hydroxyphenoxy)pyrimidin-4-yl]isoxazol-5(2H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PGJ | PDBeChem |