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CHEBI:749040 - azalanstat dihydrochloride

Default Structure
ChEBI IDCHEBI:749040
ChEBI Nameazalanstat dihydrochloride
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaHCl.C22H24ClN3O2S.HCl
Net Charge0
Average Mass502.895
Monoisotopic Mass501.08113
SMILESCl.Cl.Nc1ccc(SC[C@@H]2CO[C@](CCc3ccc(Cl)cc3)(Cn3ccnc3)O2)cc1
InChIInChI=1S/C22H24ClN3O2S.2ClH/c23-18-3-1-17(2-4-18)9-10-22(15-26-12-11-25-16-26)27-13-20(28-22)14-29-21-7-5-19(24)6-8-21;;/h1-8,11-12,16,20H,9-10,13-15,24H2;2*1H/t20-,22-;;/m0../s1
InChIKeyUTHWWPSFKXCLMU-HWELVIDPSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
azalanstat dihydrochloride (CHEBI:749040) is a benzenes (CHEBI:22712)
azalanstat dihydrochloride (CHEBI:749040) is a organic amino compound (CHEBI:50047)
Synonyms  Source
Azalanstat dihydrochlorideChEMBL
RS-21607 -197ChEMBL
RS-21607-197ChEMBL
Citations