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| Formula | C19H17ClN2O5 |
| Net Charge | 0 |
| Average Mass | 388.807 |
| Monoisotopic Mass | 388.08260 |
| SMILES | [H]Oc1c([H])c(O[H])c(-c2onc(C(=O)N([H])C([H])([H])C([H])([H])[H])c2-c2c([H])c([H])c(OC([H])([H])[H])c([H])c2[H])c([H])c1Cl |
| InChI | InChI=1S/C19H17ClN2O5/c1-3-21-19(25)17-16(10-4-6-11(26-2)7-5-10)18(27-22-17)12-8-13(20)15(24)9-14(12)23/h4-9,23-24H,3H2,1-2H3,(H,21,25) |
| InChIKey | JXPCDMPJCKNLBY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)ISOXAZOLE-3-CARBOXAMIDE (CHEBI:47089) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)isoxazole-3-carboxamide | PDBeChem |
| 5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)ISOXAZOLE-3-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2GG | PDBeChem |