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CHEBI:32001 - Pilsicainide hydrochloride

Default Structure
ChEBI IDCHEBI:32001
ChEBI NamePilsicainide hydrochloride
Stars
Last Modified6 March 2017
DownloadsMolfile
Formula2C17H24N2O.H2O.2HCl
Net Charge0
Average Mass635.721
Monoisotopic Mass634.34165
SMILESCc1cccc(C)c1NC(=O)CC12CCCN1CCC2.Cc1cccc(C)c1NC(=O)CC12CCCN1CCC2.Cl.Cl.O
InChIInChI=1S/2C17H24N2O.2ClH.H2O/c2*1-13-6-3-7-14(2)16(13)18-15(20)12-17-8-4-10-19(17)11-5-9-17;;;/h2*3,6-7H,4-5,8-12H2,1-2H3,(H,18,20);2*1H;1H2
InChIKeyBZVJYJOFEKSVLE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Pilsicainide hydrochloride (CHEBI:32001) has functional parent β-amino acid (CHEBI:33706)
Pilsicainide hydrochloride (CHEBI:32001) is a organonitrogen compound (CHEBI:35352)
Pilsicainide hydrochloride (CHEBI:32001) is a organooxygen compound (CHEBI:36963)
Synonyms  Source
Pilsicainide hydrochlorideKEGG COMPOUND
SUN 1165 (TN)KEGG COMPOUND
Sunrythm (TN)KEGG COMPOUND
Manual XrefsDatabases
D01554KEGG DRUG
Registry NumbersSources
CAS:88069-49-2KEGG COMPOUND