CHEBI:188144 - chlorimuron-ethyl(1−)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name chlorimuron-ethyl(1−)
ChEBI ID CHEBI:188144
ChEBI ASCII Name chlorimuron-ethyl(1-)
Stars This entity has been manually annotated by a third party.
Submitter Elisabeth COUDERT
Supplier Information
Download Molfile XML SDF
Formula C15H14ClN4O6S
Net Charge -1
Average Mass 413.810
Monoisotopic Mass 413.03281
InChI InChI=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
InChIKey NSWAMPCUPHPTTC-UHFFFAOYSA-M
SMILES C1=C(N=C(N=C1OC)NC([N-]S(C2=C(C=CC=C2)C(OCC)=O)(=O)=O)=O)Cl
ChEBI Ontology
Outgoing 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 chlorimuron-ethyl (CHEBI:47319) is conjugate acid of chlorimuron-ethyl(1−) (CHEBI:188144)
Synonym Source
chlorimuron-ethyl UniProt