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| Formula | C22H27N5O |
| Net Charge | 0 |
| Average Mass | 377.492 |
| Monoisotopic Mass | 377.22156 |
| SMILES | [H]c1c([H])c([H])c(C([H])(OC2([H])C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])C([H])([H])c3nnnn3[H])C([H])([H])C2([H])[H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C22H27N5O/c1-3-8-18(9-4-1)22(19-10-5-2-6-11-19)28-20-13-16-27(17-14-20)15-7-12-21-23-25-26-24-21/h1-6,8-11,20,22H,7,12-17H2,(H,23,24,25,26) |
| InChIKey | TZQGXAHOROZEKN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(diphenylmethoxy)-1-[3-(1H-tetrazol-5-yl)propyl]piperidine (CHEBI:43123) is a piperidines (CHEBI:26151) |
| 4-(diphenylmethoxy)-1-[3-(1H-tetrazol-5-yl)propyl]piperidine (CHEBI:43123) is a tetrazoles (CHEBI:35689) |
| Synonym | Source |
|---|---|
| 4-(BENZHYDRYLOXY)-1-[3-(1H-TETRAAZOL-5-YL)PROPYL]PIPERIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HQL | PDBeChem |