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CHEBI:750969 - bitipazone

Default Structure
ChEBI IDCHEBI:750969
ChEBI Namebitipazone
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC20H38N8S2
Net Charge0
Average Mass454.714
Monoisotopic Mass454.26609
SMILESCC(=N/NC(=S)NCCN1CCCCC1)/C(C)=N/NC(=S)NCCN1CCCCC1
InChIInChI=1S/C20H38N8S2/c1-17(23-25-19(29)21-9-15-27-11-5-3-6-12-27)18(2)24-26-20(30)22-10-16-28-13-7-4-8-14-28/h3-16H2,1-2H3,(H2,21,25,29)(H2,22,26,30)/b23-17-,24-18+
InChIKeyRFZXOOKXYRDPOR-QFFDILLMSA-N
ChEBI Ontology
Outgoing Relation(s)
bitipazone (CHEBI:750969) is a piperidines (CHEBI:26151)
INNs  Source
bitipazonaWHO MedNet
bitipazoneWHO MedNet