EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14Cl4N2O |
| Net Charge | 0 |
| Average Mass | 416.135 |
| Monoisotopic Mass | 413.98602 |
| SMILES | Clc1ccc(CO[C@@H](Cn2ccnc2)c2ccc(Cl)cc2Cl)c(Cl)c1 |
| InChI | InChI=1S/C18H14Cl4N2O/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22/h1-8,11,18H,9-10H2/t18-/m0/s1 |
| InChIKey | BYBLEWFAAKGYCD-SFHVURJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-miconazole (CHEBI:82894) is a 1-[2-(2,4-dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole (CHEBI:82892) |
| (R)-miconazole (CHEBI:82894) is enantiomer of (S)-miconazole (CHEBI:82897) |
| Incoming Relation(s) |
| (R)-miconazole nitrate (CHEBI:82886) has part (R)-miconazole (CHEBI:82894) |
| miconazole (CHEBI:6923) has part (R)-miconazole (CHEBI:82894) |
| (S)-miconazole (CHEBI:82897) is enantiomer of (R)-miconazole (CHEBI:82894) |
| IUPAC Name |
|---|
| 1-[(2R)-2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole |
| UniProt Name | Source |
|---|---|
| (R)-miconazole | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9651217 | Reaxys |