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CHEBI:188144 - chlorimuron-ethyl(1−)

ChEBI IDCHEBI:188144
ChEBI Namechlorimuron-ethyl(1−)
Stars
ASCII Namechlorimuron-ethyl(1-)
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC15H14ClN4O6S
Net Charge-1
Average Mass413.819
Monoisotopic Mass413.03281
SMILESCCOC(=O)c1ccccc1S(=O)(=O)[N-]C(=O)Nc1nc(Cl)cc(OC)n1
InChIInChI=1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8H,3H2,1-2H3,(H2,17,18,19,20,22)/p-1
InChIKeyNSWAMPCUPHPTTC-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
chlorimuron-ethyl(1−) (CHEBI:188144) is a N-sulfonylurea (CHEBI:76983)
chlorimuron-ethyl(1−) (CHEBI:188144) is a sulfamoylbenzoate (CHEBI:48471)
chlorimuron-ethyl(1−) (CHEBI:188144) is conjugate base of chlorimuron-ethyl (CHEBI:47319)
Incoming Relation(s)
chlorimuron-ethyl (CHEBI:47319) is conjugate acid of chlorimuron-ethyl(1−) (CHEBI:188144)
UniProt Name  Source
chlorimuron-ethylUniProt