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CHEBI:746948 - furosemide(1-)

Default Structure
ChEBI IDCHEBI:746948
ChEBI Namefurosemide(1-)
Stars
DefinitionMajor species at pH 7.3 (predicted).
Last Modified20 November 2025
SubmitterR. Stephan
DownloadsMolfile
FormulaC12H10ClN2O5S
Net Charge-1
Average Mass329.741
Monoisotopic Mass329.00044
SMILESNS(=O)(=O)c1cc(C(=O)[O-])c(NCc2ccco2)cc1Cl
InChIInChI=1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)/p-1
InChIKeyZZUFCTLCJUWOSV-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
furosemide(1-) (CHEBI:746948) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
4-chloro-2-{[(furan-2-yl)methyl]amino}-5-sulfamoylbenzoate