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CHEBI:750494 - eplivanserin fumarate

Default Structure
ChEBI IDCHEBI:750494
ChEBI Nameeplivanserin fumarate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC4H4O4.C19H21FN2O2.C19H21FN2O2
Net Charge0
Average Mass772.846
Monoisotopic Mass772.32837
SMILESCN(C)CCO/N=C(/C=C/c1ccc(O)cc1)c1ccccc1F.CN(C)CCO/N=C(/C=C/c1ccc(O)cc1)c1ccccc1F.O=C(O)/C=C/C(=O)O
InChIInChI=1S/2C19H21FN2O2.C4H4O4/c2*1-22(2)13-14-24-21-19(17-5-3-4-6-18(17)20)12-9-15-7-10-16(23)11-8-15;5-3(6)1-2-4(7)8/h2*3-12,23H,13-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b2*12-9+,21-19-;2-1+
InChIKeyRNLKLYQQDLHHBH-ABDBJYMXSA-N
ChEBI Ontology
Outgoing Relation(s)
eplivanserin fumarate (CHEBI:750494) is a phenols (CHEBI:33853)
Synonyms  Source
Eplivanserin fumarateChEMBL
Eplivanserin hemifumarateChEMBL
SR-46349BChEMBL
SR46349BChEMBL