CHEBI:134830 - amphenidone

ChEBI IDCHEBI:134830
ChEBI Nameamphenidone
Stars
Last Modified23 February 2017
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FormulaC11H10N2O
Net Charge0
Average Mass186.214
Monoisotopic Mass186.07931
SMILESNc1cccc(-n2ccccc2=O)c1
InChIInChI=1S/C11H10N2O/c12-9-4-3-5-10(8-9)13-7-2-1-6-11(13)14/h1-8H,12H2
InChIKeyZVSGUZQJNXHNIL-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
amphenidone (CHEBI:134830) is a substituted aniline (CHEBI:48975)
Synonym  Source
amfenidoneDrugCentral
Manual XrefsDatabases
194DrugCentral
Registry NumbersSources
CAS:134-37-2DrugCentral