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CHEBI:149524 - zolasartan(2−)

ChEBI IDCHEBI:149524
ChEBI Namezolasartan(2−)
Stars
ASCII Namezolasartan(2-)
DefinitionA monocarboxylic acid anion obtained from the deprotonation of the carboxy group and tetrazole NH group of zolasartan. Major microspecies at pH 7.3.
Last Modified19 May 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC24H18BrClN6O3
Net Charge-2
Average Mass553.804
Monoisotopic Mass552.03233
SMILESCCCCc1nc(Cl)c(C(=O)[O-])n1Cc1ccc2oc(-c3ccccc3-c3nnn[n-]3)c(Br)c2c1
InChIInChI=1S/C24H20BrClN6O3/c1-2-3-8-18-27-22(26)20(24(33)34)32(18)12-13-9-10-17-16(11-13)19(25)21(35-17)14-6-4-5-7-15(14)23-28-30-31-29-23/h4-7,9-11H,2-3,8,12H2,1H3,(H2,28,29,30,31,33,34)/p-2
InChIKeyUKNCIPAJCXMEME-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
zolasartan(2−) (CHEBI:149524) is a monocarboxylic acid anion (CHEBI:35757)
zolasartan(2−) (CHEBI:149524) is conjugate base of zolasartan (CHEBI:149761)
Incoming Relation(s)
zolasartan (CHEBI:149761) is conjugate acid of zolasartan(2−) (CHEBI:149524)
IUPAC Name 
1-({3-bromo-2-[2-(tetrazol-1-id-5-yl)phenyl]-1-benzofuran-5-yl}methyl)-2-butyl-4-chloro-1H-imidazole-5-carboxylate
UniProt Name  Source
zolasartanUniProt
Citations