EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:754988 - ralimetinib mesylate

Default Structure
ChEBI IDCHEBI:754988
ChEBI Nameralimetinib mesylate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaCH4O3S.C24H29FN6.CH4O3S
Net Charge0
Average Mass612.750
Monoisotopic Mass612.22000
SMILESCC(C)(C)Cn1c(N)nc2ccc(-c3nc(C(C)(C)C)nc3-c3ccc(F)cc3)nc21.CS(=O)(=O)O.CS(=O)(=O)O
InChIInChI=1S/C24H29FN6.2CH4O3S/c1-23(2,3)13-31-20-17(28-22(31)26)12-11-16(27-20)19-18(14-7-9-15(25)10-8-14)29-21(30-19)24(4,5)6;2*1-5(2,3)4/h7-12H,13H2,1-6H3,(H2,26,28)(H,29,30);2*1H3,(H,2,3,4)
InChIKeyNARMJPIBAXVUIE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
ralimetinib mesylate (CHEBI:754988) is a imidazoles (CHEBI:24780)
Synonyms  Source
LSN-2322600ChEMBL
LSN2322600ChEMBL
LY2228820 dimesylateChEMBL
LY-2228820 DIMESYLATEChEMBL
Ralimetinib mesilateChEMBL
Ralimetinib mesylateChEMBL
Citations