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(S)-bifonazole

CHEBI:CHEBI_78694

Definition

A 1-[biphenyl-4-yl(phenyl)methyl]imidazole that is the S-enantiomer of bifonazole.

Chemical Information

Molecular Formula
C22H18N2
Molecular Mass
310.39170
Charge
0
SMILES
c1cn(cn1)[C@@H](c1ccccc1)c1ccc(cc1)-c1ccccc1
InChI
InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H/t22-/m0/s1
InChIKey
OCAPBUJLXMYKEJ-QFIPXVFZSA-N

Alternative Names

  • (+)-bifonazole
  • (S)-(+)-bifonazole
  • 1-[(S)-biphenyl-4-yl(phenyl)methyl]-1H-imidazole

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:78694
oboInOwl#hasDbXref
Reaxys:8626153

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:78694
core#notation
CHEBI:78694
oboInOwl#hasDbXref
Reaxys:8626153
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_78693
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_31286
owl#someValuesFrom
t299445
owl#annotatedSource
t300700