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CHEBI:756332 - atiprimod dimaleate

Default Structure
ChEBI IDCHEBI:756332
ChEBI Nameatiprimod dimaleate
Stars
Last Modified29 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaC4H4O4.C22H44N2.C4H4O4
Net Charge0
Average Mass568.752
Monoisotopic Mass568.37237
SMILESCCCC1(CCC)CCC2(CCN(CCCN(CC)CC)C2)CC1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O
InChIInChI=1S/C22H44N2.2C4H4O4/c1-5-10-21(11-6-2)12-14-22(15-13-21)16-19-24(20-22)18-9-17-23(7-3)8-4;2*5-3(6)1-2-4(7)8/h5-20H2,1-4H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChIKeyWWCRKTZNNINNOT-SPIKMXEPSA-N
ChEBI Ontology
Outgoing Relation(s)
atiprimod dimaleate (CHEBI:756332) has functional parent tetracarboxylic acid (CHEBI:35742)
atiprimod dimaleate (CHEBI:756332) is a organooxygen compound (CHEBI:36963)
Synonyms  Source
Atiprimod dimaleateChEMBL
SK&F 106615-12ChEMBL
SK&F 106615-I2ChEMBL
SK&F-106615-I2ChEMBL
SKF-106615-I2ChEMBL