CHEBI:82022 - Imazethapyr

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ChEBI Name Imazethapyr
ChEBI ID CHEBI:82022
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C15H19N3O3
Net Charge 0
Average Mass 289.32970
Monoisotopic Mass 289.14264
InChI InChI=1S/C15H19N3O3/c1-5-9-6-10(13(19)20)11(16-7-9)12-17-14(21)15(4,18-12)8(2)3/h6-8H,5H2,1-4H3,(H,19,20)(H,17,18,21)
InChIKey XVOKUMIPKHGGTN-UHFFFAOYSA-N
SMILES CCc1cnc(C2=NC(C)(C(C)C)C(=O)N2)c(c1)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing Imazethapyr (CHEBI:82022) is a aromatic carboxylic acid (CHEBI:33859)
Imazethapyr (CHEBI:82022) is a pyridines (CHEBI:26421)
Manual Xrefs Databases
395 PPDB
C18865 KEGG COMPOUND
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Registry Number Type Source
81335-77-5 CAS Registry Number KEGG COMPOUND