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CHEBI:79345 - tafamidis meglumine

ChEBI IDCHEBI:79345
ChEBI Nametafamidis meglumine
Stars
DefinitionAn 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.
Last Modified22 July 2014
SubmitterSteve
DownloadsMolfile
FormulaC14H7Cl2NO3.C7H17NO5
Net Charge0
Average Mass503.335
Monoisotopic Mass502.09097
SMILESCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.O=C(O)c1ccc2nc(-c3cc(Cl)cc(Cl)c3)oc2c1
InChIInChI=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
InChIKeyDQJDBUPLRMRBAB-WZTVWXICSA-N
Wikipedia
Roles Classification
Application:
central nervous system drug  A class of drugs producing both physiological and psychological effects through a variety of mechanisms involving the central nervous system.
ChEBI Ontology
Outgoing Relation(s)
tafamidis meglumine (CHEBI:79345) has part tafamidis(1−) (CHEBI:79344)
tafamidis meglumine (CHEBI:79345) has role central nervous system drug (CHEBI:35470)
tafamidis meglumine (CHEBI:79345) is a organoammonium salt (CHEBI:46850)
IUPAC Names 
2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid—1-deoxy-1-(methylamino)-D-glucitol (1/1)
1-deoxy-1-(methylazaniumyl)-D-glucitol 2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylate
Synonyms  Source
Fx-1006aChemIDplus
Fx1006AChemIDplus
Fx 1006AChemIDplus
Brand Name  Source
VyndaqelKEGG DRUG
Manual XrefsDatabases
D09674KEGG DRUG
WO2013038351Patent
TafamidisWikipedia
Registry NumbersSources
Reaxys:23441785Reaxys
CAS:951395-08-7KEGG DRUG
CAS:951395-08-7ChemIDplus
Citations