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CHEBI:747953 - mopidralazine

Default Structure
ChEBI IDCHEBI:747953
ChEBI Namemopidralazine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC14H19N5O
Net Charge0
Average Mass273.340
Monoisotopic Mass273.15896
SMILESCc1ccc(C)n1Nc1ccc(N2CCOCC2)nn1
InChIInChI=1S/C14H19N5O/c1-11-3-4-12(2)19(11)17-13-5-6-14(16-15-13)18-7-9-20-10-8-18/h3-6H,7-10H2,1-2H3,(H,15,17)
InChIKeyJBVCSNJKVNKDHK-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
mopidralazine (CHEBI:747953) is a dialkylarylamine (CHEBI:23665)
mopidralazine (CHEBI:747953) is a tertiary amino compound (CHEBI:50996)
INNs  Source
mopidralazinaWHO MedNet
mopidralazineWHO MedNet