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| Formula | C18H22N2O3 |
| Net Charge | 0 |
| Average Mass | 314.385 |
| Monoisotopic Mass | 314.16304 |
| SMILES | [H]c1c(C([H])([H])[H])noc1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c(C2=NC([H])([H])C([H])([H])O2)c([H])c1[H] |
| InChI | InChI=1S/C18H22N2O3/c1-14-13-17(23-20-14)5-3-2-4-11-21-16-8-6-15(7-9-16)18-19-10-12-22-18/h6-9,13H,2-5,10-12H2,1H3 |
| InChIKey | IWZDYGHUSXWPPM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(5-(4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE (CHEBI:46537) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-{5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl}-3-methylisoxazole | PDBeChem |
| 5-(5-(4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| W35 | PDBeChem |