(S)-tafenoquine
CHEBI:CHEBI_141489
Definition
A N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine that has S configuration.
Chemical Information
- Molecular Formula
- C24H28F3N3O3
- Molecular Mass
- 463.494
- Charge
- 0
- SMILES
- O(C1=C2C(=C(C=C1OC)N[C@H](CCCN)C)N=C(C=C2C)OC)C3=CC(C(F)(F)F)=CC=C3
- InChI
- InChI=1S/C24H28F3N3O3/c1-14-11-20(32-4)30-22-18(29-15(2)7-6-10-28)13-19(31-3)23(21(14)22)33-17-9-5-8-16(12-17)24(25,26)27/h5,8-9,11-13,15,29H,6-7,10,28H2,1-4H3/t15-/m0/s1
- InChIKey
- LBHLFPGPEGDCJG-HNNXBMFYSA-N
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:141489
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Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:141489
- core#notation
- CHEBI:141489
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#is_enantiomer_of
- http://purl.obolibrary.org/obo/CHEBI_141488
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- BFO_0000051
- http://purl.obolibrary.org/obo/CHEBI_135752
- owl#someValuesFrom
- t108385