CHEBI:82894 - (R)-miconazole

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-miconazole
ChEBI ID CHEBI:82894
ChEBI ASCII Name (R)-miconazole
Definition A 1-[2-(2,4-dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole that has R 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 413.98602
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-/m0/s1
InChIKey BYBLEWFAAKGYCD-SFHVURJKSA-N
SMILES Clc1ccc(CO[C@@H](Cn2ccnc2)c2ccc(Cl)cc2Cl)c(Cl)c1
ChEBI Ontology
Outgoing (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 (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
Synonym Source
(R)-miconazole UniProt
Registry Number Type Source
9651217 Reaxys Registry Number Reaxys
Last Modified
15 October 2019