(2R,4S)-terconazole
CHEBI:CHEBI_82980
Definition
A 1-(4-{[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-isopropylpiperazine in which positions 2 and 4 of the 1,3-dioxolane moiety have R and S configuration, respectively.
Chemical Information
- Molecular Formula
- C26H31Cl2N5O3
- Molecular Mass
- 532.46200
- Charge
- 0
- SMILES
- CC(C)N1CCN(CC1)c1ccc(OC[C@H]2CO[C@@](Cn3cncn3)(O2)c2ccc(Cl)cc2Cl)cc1
- InChI
- InChI=1S/C26H31Cl2N5O3/c1-19(2)31-9-11-32(12-10-31)21-4-6-22(7-5-21)34-14-23-15-35-26(36-23,16-33-18-29-17-30-33)24-8-3-20(27)13-25(24)28/h3-8,13,17-19,23H,9-12,14-16H2,1-2H3/t23-,26-/m0/s1
- InChIKey
- BLSQLHNBWJLIBQ-OZXSUGGESA-N
Alternative Names
- 1-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-isopropylpiperazine
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:82980
- oboInOwl#hasDbXref
- PMID:19650049
Additional References
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Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:82980
- core#notation
- CHEBI:82980
- oboInOwl#hasDbXref
- PMID:19650049
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#is_enantiomer_of
- http://purl.obolibrary.org/obo/CHEBI_82981
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- BFO_0000051
- http://purl.obolibrary.org/obo/CHEBI_9451
- owl#annotatedSource
- t307580
- owl#someValuesFrom
- t320756