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| Formula | C22H29N3O3 |
| Net Charge | 0 |
| Average Mass | 383.492 |
| Monoisotopic Mass | 383.22089 |
| SMILES | [H]c1c(N2C([H])([H])C([H])([H])C([H])(C([H])([H])C([H])([H])C([H])([H])Oc3c([H])c([H])c(C(=O)OC([H])([H])C([H])([H])[H])c([H])c3[H])C([H])([H])C2([H])[H])nnc(C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C22H29N3O3/c1-3-27-22(26)19-7-9-20(10-8-19)28-16-4-5-18-12-14-25(15-13-18)21-11-6-17(2)23-24-21/h6-11,18H,3-5,12-16H2,1-2H3 |
| InChIKey | UEIUDEUUVLYRFV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethyl 4-{3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy}benzoate (CHEBI:43622) is a benzoate ester (CHEBI:36054) |
| ethyl 4-{3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy}benzoate (CHEBI:43622) is a pyridazinylpiperidine (CHEBI:48586) |
| Synonyms | Source |
|---|---|
| ethyl 4-{3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy}benzoate | PDBeChem |
| (METHYLPYRIDAZINE PIPERIDINE PROPYLOXYPHENYL)ETHYLACETATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| J78 | PDBeChem |