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CHEBI:750707 - dazidamine

Default Structure
ChEBI IDCHEBI:750707
ChEBI Namedazidamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H23N3S
Net Charge0
Average Mass325.481
Monoisotopic Mass325.16127
SMILESCN(C)CCCSc1c2ccccc2nn1Cc1ccccc1
InChIInChI=1S/C19H23N3S/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)20-22(19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3
InChIKeyVPMZGRVNLHDREW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
dazidamine (CHEBI:750707) is a indazoles (CHEBI:38769)
INNs  Source
dazidaminaWHO MedNet
dazidamineWHO MedNet