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
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Formula C18H14Cl4N2O
Net Charge 0
Average Mass 416.12900
Monoisotopic Mass 413.986
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
Registry Number Type Source
9651216 Reaxys Registry Number Reaxys
Last Modified
03 July 2015