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ONTOLOGY REPORT - ANNOTATIONS


Term:(S)-tafenoquine
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Accession:CHEBI:141489 term browser browse the term
Definition:A N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine that has S configuration.
Synonyms:related_synonym: Formula=C24H28F3N3O3;   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;   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
 cyclic_relationship: is_enantiomer_of CHEBI:141488


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Term Annotations click to browse term
  CHEBI ontology 19790
    role 19738
      application 19385
        refrigerant 17265
          ammonia 16712
            organic amino compound 16711
              primary amino compound 7858
                N(4)-\{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl\}pentane-1,4-diamine 0
                  (S)-tafenoquine 0
                    tafenoquine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19790
    subatomic particle 19788
      composite particle 19788
        hadron 19788
          baryon 19788
            nucleon 19788
              atomic nucleus 19788
                atom 19788
                  main group element atom 19674
                    main group molecular entity 19674
                      s-block molecular entity 19416
                        hydrogen molecular entity 19407
                          hydrides 18389
                            organic hydride 17747
                              organic fundamental parent 17747
                                hydrocarbon 17255
                                  alkane 13431
                                    methane 9467
                                      halomethane 9467
                                        fluoromethanes 6333
                                          fluoroform 6333
                                            trifluoromethyl group 6333
                                              (trifluoromethyl)benzenes 6333
                                                N(4)-\{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl\}pentane-1,4-diamine 0
                                                  (S)-tafenoquine 0
                                                    tafenoquine 0
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