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ONTOLOGY REPORT - ANNOTATIONS


Term:(S)-temafloxacin
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Accession:CHEBI:77795 term browser browse the term
Definition:1-(2,4-difluorophenyl)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid that has S configuration.
Synonyms:exact_synonym: 1-(2,4-difluorophenyl)-6-fluoro-7-[(3S)-3-methylpiperazin-1-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
 related_synonym: (-)-temafloxacin;   Formula=C21H18F3N3O3;   InChI=1S/C21H18F3N3O3/c1-11-9-26(5-4-25-11)19-8-18-13(7-16(19)24)20(28)14(21(29)30)10-27(18)17-3-2-12(22)6-15(17)23/h2-3,6-8,10-11,25H,4-5,9H2,1H3,(H,29,30)/t11-/m0/s1;   InChIKey=QKDHBVNJCZBTMR-NSHDSACASA-N;   SMILES=C[C@H]1CN(CCN1)c1cc2n(cc(C(O)=O)c(=O)c2cc1F)-c1ccc(F)cc1F
 xref: PMID:1846917;   Reaxys:4301727
 cyclic_relationship: is_enantiomer_of CHEBI:77794


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  CHEBI ontology 227
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      application 195
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            antiinfective agent 78
              (S)-temafloxacin 0
                temafloxacin 0
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  CHEBI ontology 227
    subatomic particle 227
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        hadron 227
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            nucleon 227
              atomic nucleus 227
                atom 227
                  main group element atom 220
                    main group molecular entity 220
                      s-block molecular entity 174
                        hydrogen molecular entity 172
                          hydrides 114
                            inorganic hydride 76
                              pnictogen hydride 75
                                nitrogen hydride 75
                                  azane 70
                                    ammonia 70
                                      organic amino compound 70
                                        tertiary amino compound 21
                                          N-arylpiperazine 10
                                            1-(2,4-difluorophenyl)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid 0
                                              (S)-temafloxacin 0
                                                temafloxacin 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.