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CHEBI:149504 - losartan(1−)

Default Structure
ChEBI IDCHEBI:149504
ChEBI Namelosartan(1−)
Stars
ASCII Namelosartan(1-)
DefinitionAn organic anion that is the conjugate base of losartan, obtained from the deprotonation of the tetrazole NH group. Major species at pH 7.3.
Last Modified15 May 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC22H22ClN6O
Net Charge-1
Average Mass421.912
Monoisotopic Mass421.15491
SMILESCCCCc1nc(Cl)c(CO)n1Cc1ccc(-c2ccccc2-c2nnn[n-]2)cc1
InChIInChI=1S/C22H22ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3/q-1
InChIKeyMDMTUGIZSFHDIC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
losartan(1−) (CHEBI:149504) is a organic anion (CHEBI:25696)
losartan(1−) (CHEBI:149504) is conjugate base of losartan (CHEBI:6541)
Incoming Relation(s)
losartan (CHEBI:6541) is conjugate acid of losartan(1−) (CHEBI:149504)
IUPAC Name 
5-(4'-{[2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl}[biphenyl]-2-yl)tetrazol-1-ide
UniProt Name  Source
losartanUniProt
Citations