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CHEBI:759089 - pentiapine maleate

Default Structure
ChEBI IDCHEBI:759089
ChEBI Namepentiapine maleate
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC4H4O4.C15H17N5S
Net Charge0
Average Mass415.475
Monoisotopic Mass415.13143
SMILESCN1CCN(C2=Nc3ccccc3Sc3nccn32)CC1.O=C(O)/C=C\C(=O)O
InChIInChI=1S/C15H17N5S.C4H4O4/c1-18-8-10-19(11-9-18)14-17-12-4-2-3-5-13(12)21-15-16-6-7-20(14)15;5-3(6)1-2-4(7)8/h2-7H,8-11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKeyVVNCUDFIJWCVHI-BTJKTKAUSA-N
ChEBI Ontology
Outgoing Relation(s)
pentiapine maleate (CHEBI:759089) is a aryl sulfide (CHEBI:35683)
INN  Source
pentiapinaWHO MedNet
Synonyms  Source
CGS 10746BChEMBL
CGS-10746BChEMBL
Pentiapine maleateChEMBL