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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:136032 - sequifenadine
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ChEBI Ontology
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ChEBI Name
sequifenadine
ChEBI ID
CHEBI:136032
Stars
This entity has been manually annotated by a third party.
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Formula
C22H27NO
Net Charge
0
Average Mass
321.457
Monoisotopic Mass
321.20926
InChI
InChI=1S/C22H27NO/c1-
16-
7-
3-
5-
9-
19(16)
22(24,20-
10-
6-
4-
8-
17(20)
2)
21-
15-
23-
13-
11-
18(21)
12-
14-
23/h3-
10,18,21,24H,11-
15H2,1-
2H3/t21-
/m1/s1
InChIKey
OXDOWGVJMITMJL-OAQYLSRUSA-N
SMILES
C([C@]1(C2CCN(C1)CC2)[H])(C3=CC=CC=C3C)(C4=C(C)C=CC=C4)O
ChEBI Ontology
Outgoing
sequifenadine (
CHEBI:136032
)
is a
diarylmethane (
CHEBI:51614
)
Synonyms
Sources
bicarfen
DrugCentral
bicarphen
DrugCentral
bicarphene
DrugCentral
bicarphene hydrochloride
DrugCentral
bikarfen
DrugCentral
sequifenadine HCl
DrugCentral
sequifenadine hydrochloride
DrugCentral
Manual Xref
Database
4803
DrugCentral
View more database links
Registry Number
Type
Source
57734-69-7
CAS Registry Number
DrugCentral
Last Modified
23 February 2017