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CHEBI:135023 - alibendol

Default Structure
ChEBI IDCHEBI:135023
ChEBI Namealibendol
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC13H17NO4
Net Charge0
Average Mass251.282
Monoisotopic Mass251.11576
SMILESC=CCc1cc(OC)c(O)c(C(=O)NCCO)c1
InChIInChI=1S/C13H17NO4/c1-3-4-9-7-10(13(17)14-5-6-15)12(16)11(8-9)18-2/h3,7-8,15-16H,1,4-6H2,2H3,(H,14,17)
InChIKeyUMJHTFHIQDEGKB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
alibendol (CHEBI:135023) is a methoxybenzenes (CHEBI:51683)
alibendol (CHEBI:135023) is a organic molecular entity (CHEBI:50860)
alibendol (CHEBI:135023) is a phenols (CHEBI:33853)
alibendol (CHEBI:135023) is a salicylamides (CHEBI:53443)
INN  Source
alibendolWHO MedNet
Synonyms  Source
ceberaDrugCentral
H 3774ChEMBL
H-3774ChEMBL
Manual XrefsDatabases
117DrugCentral
Registry NumbersSources
CAS:26750-81-2DrugCentral