CHEBI:34981 - Stovaine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Stovaine
ChEBI ID CHEBI:34981
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C14H21NO2
C14H21NO2
Net Charge 0
Average Mass 235.323
Monoisotopic Mass 235.15723
InChI InChI=1S/C14H21NO2/c1-5-14(2,11-15(3)4)17-13(16)12-9-7-6-8-10-12/h6-10H,5,11H2,1-4H3
InChIKey FDMBBCOBEAVDAO-UHFFFAOYSA-N
SMILES CCC(C)(CN(C)C)OC(=O)c1ccccc1
ChEBI Ontology
Outgoing Stovaine (CHEBI:34981) is a benzoate ester (CHEBI:36054)
Synonyms Sources
amyleine DrugCentral
amyleine HCl DrugCentral
amyleine hydrochloride DrugCentral
amylocaine HCl DrugCentral
amylocaine hydrochloride DrugCentral
stovaine DrugCentral
Stovaine KEGG COMPOUND
Manual Xrefs Databases
206 DrugCentral
C14169 KEGG COMPOUND
D07454 KEGG DRUG
LSM-1292 LINCS
View more database links
Registry Number Type Source
644-26-8 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017