EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H30N2O3 |
| Net Charge | 0 |
| Average Mass | 370.493 |
| Monoisotopic Mass | 370.22564 |
| SMILES | [H]c1c(C([H])([H])[H])noc1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c(C2=N[C@@]([H])(C([H])([H])C([H])([H])[H])C([H])([H])O2)c([H])c1[H] |
| InChI | InChI=1S/C22H30N2O3/c1-3-19-16-26-22(23-19)18-10-12-20(13-11-18)25-14-8-6-4-5-7-9-21-15-17(2)24-27-21/h10-13,15,19H,3-9,14,16H2,1-2H3/t19-/m0/s1 |
| InChIKey | PZDSRPCFNWOUFP-IBGZPJMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(7-(5-HYDRO-4-ETHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE (CHEBI:46349) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-(7-{4-[(4S)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy}heptyl)-3-methylisoxazole | PDBeChem |
| 5-(7-(5-HYDRO-4-ETHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| W59 | PDBeChem |