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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:tafamidis meglumine
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Accession:CHEBI:79345 term browser browse the term
Definition:An organoammonium salt obtained by combining tafamidis with one molar equivalent of 1-deoxy-1-(methylamino)-D-glucitol. Used for the amelioration of transthyretin-related hereditary amyloidosis.
Synonyms:exact_synonym: 1-deoxy-1-(methylazaniumyl)-D-glucitol 2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylate;   2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid--1-deoxy-1-(methylamino)-D-glucitol (1/1)
 related_synonym: Formula=C21H24Cl2N2O8;   Fx-1006a;   Fx1006A;   InChI=1S/C14H7Cl2NO3.C7H17NO5/c15-9-3-8(4-10(16)6-9)13-17-11-2-1-7(14(18)19)5-12(11)20-13;1-8-2-4(10)6(12)7(13)5(11)3-9/h1-6H,(H,18,19);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1;   InChIKey=DQJDBUPLRMRBAB-WZTVWXICSA-N;   SMILES=CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.OC(=O)c1ccc2nc(oc2c1)-c1cc(Cl)cc(Cl)c1;   Vyndaqel
 xref: CAS:951395-08-7;   KEGG:D09674;   PMID:22094129;   PMID:22378262;   PMID:22645360;   PMID:22645721;   PMID:23483184;   PMID:23776379;   PMID:24000164;   PMID:24101373;   PMID:25022953;   Patent:WO2013038351;   Reaxys:23441785;   Wikipedia:Tafamidis



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Term Annotations click to browse term
  CHEBI ontology 501
    role 501
      application 459
        pharmaceutical 453
          drug 453
            central nervous system drug 77
              tafamidis meglumine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 501
    subatomic particle 501
      composite particle 501
        hadron 501
          baryon 501
            nucleon 501
              atomic nucleus 501
                atom 501
                  main group element atom 494
                    main group molecular entity 494
                      s-block molecular entity 438
                        hydrogen molecular entity 437
                          hydrides 368
                            inorganic hydride 333
                              pnictogen hydride 332
                                nitrogen hydride 332
                                  ammonium 5
                                    ammonium ion derivative 5
                                      ammonium compound 0
                                        organoammonium salt 0
                                          tafamidis meglumine 0
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