CHEBI:82897 - (S)-miconazole

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ChEBI Name (S)-miconazole ChEBI ID CHEBI:82897 ChEBI ASCII Name (S)-miconazole Definition A 1-[2-(2,4-dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole that has S) configuration. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H14Cl4N2O Net Charge 0 Average Mass 416.12900 Monoisotopic Mass 413.98602 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-/m1/s1 InChIKey BYBLEWFAAKGYCD-GOSISDBHSA-N SMILES Clc1ccc(CO[C@H](Cn2ccnc2)c2ccc(Cl)cc2Cl)c(Cl)c1 ChEBI Ontology Outgoing (S)-miconazole (CHEBI:82897) is a 1-[2-(2,4-dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole (CHEBI:82892) (S)-miconazole (CHEBI:82897) is enantiomer of (R)-miconazole (CHEBI:82894) Incoming (S)-miconazole nitrate (CHEBI:82888) has part (S)-miconazole (CHEBI:82897) miconazole (CHEBI:6923) has part (S)-miconazole (CHEBI:82897) (R)-miconazole (CHEBI:82894) is enantiomer of (S)-miconazole (CHEBI:82897) IUPAC Name 1-[(2S)-2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole Synonym Source (S)-miconazole UniProt Registry Number Type Source 9651216 Reaxys Registry Number Reaxys Last Modified 15 October 2019