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CHEBI:750578 - bemitradine

Default Structure
ChEBI IDCHEBI:750578
ChEBI Namebemitradine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC15H17N5O
Net Charge0
Average Mass283.335
Monoisotopic Mass283.14331
SMILESCCOCCc1c(-c2ccccc2)nc(N)n2ncnc12
InChIInChI=1S/C15H17N5O/c1-2-21-9-8-12-13(11-6-4-3-5-7-11)19-15(16)20-14(12)17-10-18-20/h3-7,10H,2,8-9H2,1H3,(H2,16,19)
InChIKeyOZSPQIXKOVJJGE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
bemitradine (CHEBI:750578) is a triazolopyrimidines (CHEBI:48435)
INNs  Source
bemitradinaWHO MedNet
bemitradineWHO MedNet
Synonym  Source
SC-33643ChEMBL