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| Formula | C17H22Cl2N2O |
| Net Charge | 0 |
| Average Mass | 341.282 |
| Monoisotopic Mass | 340.11092 |
| SMILES | [H]O[C@](c1c([H])c([H])c(Cl)c([H])c1Cl)(C([H])([H])n1c([H])nc([H])c1[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C17H22Cl2N2O/c1-2-3-4-5-8-17(22,12-21-10-9-20-13-21)15-7-6-14(18)11-16(15)19/h6-7,9-11,13,22H,2-5,8,12H2,1H3/t17-/m0/s1 |
| InChIKey | WJBNLGBHMWNHRZ-KRWDZBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(N-IMIDAZOLYL)-2-HYDROXY-2-(2,3-DICHLOROPHENYL)OCTANE (CHEBI:47614) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(N-IMIDAZOLYL)-2-HYDROXY-2-(2,3-DICHLOROPHENYL)OCTANE | PDBeChem |
| (2R)-2-(2,4-dichlorophenyl)-1-(1H-imidazol-1-yl)octan-2-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PFZ | PDBeChem |