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CHEBI:750763 - ipramidil

Default Structure
ChEBI IDCHEBI:750763
ChEBI Nameipramidil
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC10H16N4O4
Net Charge0
Average Mass256.262
Monoisotopic Mass256.11715
SMILESCC(C)NC(=O)c1no[n+]([O-])c1C(=O)NC(C)C
InChIInChI=1S/C10H16N4O4/c1-5(2)11-9(15)7-8(14(17)18-13-7)10(16)12-6(3)4/h5-6H,1-4H3,(H,11,15)(H,12,16)
InChIKeyJSKUFGFVEPNZDX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
ipramidil (CHEBI:750763) is a aromatic amide (CHEBI:62733)
ipramidil (CHEBI:750763) is a heteroarene (CHEBI:33833)
INN  Source
ipramidilWHO MedNet