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CHEBI:748966 - pactimibe sulfate

Default Structure
ChEBI IDCHEBI:748966
ChEBI Namepactimibe sulfate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC25H40N2O3.C25H40N2O3.H2O4S
Net Charge0
Average Mass931.291
Monoisotopic Mass930.57517
SMILESCCCCCCCCN1CCc2c(C)c(CC(=O)O)c(C)c(NC(=O)C(C)(C)C)c21.CCCCCCCCN1CCc2c(C)c(CC(=O)O)c(C)c(NC(=O)C(C)(C)C)c21.O=S(=O)(O)O
InChIInChI=1S/2C25H40N2O3.H2O4S/c2*1-7-8-9-10-11-12-14-27-15-13-19-17(2)20(16-21(28)29)18(3)22(23(19)27)26-24(30)25(4,5)6;1-5(2,3)4/h2*7-16H2,1-6H3,(H,26,30)(H,28,29);(H2,1,2,3,4)
InChIKeyMKJQESRCXYYHFR-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
pactimibe sulfate (CHEBI:748966) is a indoles (CHEBI:24828)
Synonyms  Source
CS-505ChEMBL
Pactimibe sulfateChEMBL
Citations