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CHEBI:759149 - puliginurad

Default Structure
ChEBI IDCHEBI:759149
ChEBI Namepuliginurad
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H16N2O2S
Net Charge0
Average Mass336.416
Monoisotopic Mass336.09325
SMILESCC(C)(Cc1cc2c(-c3ccc(C#N)cc3)cncc2s1)C(=O)O
InChIInChI=1S/C19H16N2O2S/c1-19(2,18(22)23)8-14-7-15-16(10-21-11-17(15)24-14)13-5-3-12(9-20)4-6-13/h3-7,10-11H,8H2,1-2H3,(H,22,23)
InChIKeyQWCZAFGDQBUAFT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
puliginurad (CHEBI:759149) is a thienopyridine (CHEBI:37942)
INN  Source
puliginuradWHO MedNet