EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:230832 - Atipamezole

Default Structure
ChEBI IDCHEBI:230832
ChEBI NameAtipamezole
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H16N2
Net Charge0
Average Mass212.296
Monoisotopic Mass212.13135
SMILESCCC1(c2cncn2)Cc2ccccc2C1
InChIInChI=1S/C14H16N2/c1-2-14(13-9-15-10-16-13)7-11-5-3-4-6-12(11)8-14/h3-6,9-10H,2,7-8H2,1H3,(H,15,16)
InChIKeyHSWPZIDYAHLZDD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS9100)
ChEBI Ontology
Outgoing Relation(s)
Atipamezole (CHEBI:230832) is a indanes (CHEBI:46940)
IUPAC Name 
5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole
Manual XrefsDatabases
64427ChemSpider
D03002KEGG DRUG
DB11481DrugBank
HMDB0248699HMDB
LSM-45983LINCS