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ChEBI
> Main
CHEBI:32001 - Pilsicainide hydrochloride
Main
ChEBI Ontology
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ChEBI Name
Pilsicainide hydrochloride
ChEBI ID
CHEBI:32001
Stars
This entity has been manually annotated by a third party.
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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