CHEBI:32001 - Pilsicainide hydrochloride

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Pilsicainide hydrochloride
ChEBI ID CHEBI:32001
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C17H24N2O.HCl
C34H52Cl2N4O3
Net Charge 0
Average Mass 635.709
Monoisotopic Mass 634.34165
InChI InChI=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
InChIKey BZVJYJOFEKSVLE-UHFFFAOYSA-N
SMILES C=1(C(C)=CC=CC1C)NC(CC23N(CCC2)CCC3)=O.Cl.O.C=1(C(=CC=CC1C)C)NC(CC23N(CCC2)CCC3)=O.Cl
ChEBI Ontology
Outgoing 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 Sources
Pilsicainide hydrochloride KEGG COMPOUND
SUN 1165 (TN) KEGG COMPOUND
Sunrythm (TN) KEGG COMPOUND
Manual Xref Database
D01554 KEGG DRUG
View more database links
Registry Number Type Source
88069-49-2 CAS Registry Number KEGG COMPOUND
Last Modified
06 March 2017