EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:31682 - Hypadil (TN)

Default Structure
ChEBI IDCHEBI:31682
ChEBI NameHypadil (TN)
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC15H22N2O6
Net Charge0
Average Mass326.349
Monoisotopic Mass326.14779
SMILESCC(C)NCC(O)COc1cccc2c1OCC(O[N+](=O)[O-])C2
InChIInChI=1S/C15H22N2O6/c1-10(2)16-7-12(18)8-21-14-5-3-4-11-6-13(23-17(19)20)9-22-15(11)14/h3-5,10,12-13,16,18H,6-9H2,1-2H3
InChIKeyOMCPLEZZPVJJIS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Hypadil (TN) (CHEBI:31682) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
hypadilDrugCentral
Hypadil (TN)KEGG COMPOUND
NipradilolKEGG COMPOUND
nipradololDrugCentral
Manual XrefsDatabases
1940DrugCentral
D01691KEGG DRUG
Registry NumbersSources
CAS:81486-22-8KEGG COMPOUND