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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:36802 -
cis
-dothiepin
Main
ChEBI Ontology
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ChEBI Name
cis
-dothiepin
ChEBI ID
CHEBI:36802
ChEBI ASCII Name
cis-dothiepin
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C19H21NS
Net Charge
0
Average Mass
295.44278
Monoisotopic Mass
295.13947
InChI
InChI=1S/C19H21NS/c1-
20(2)
13-
7-
11-
17-
16-
9-
4-
3-
8-
15(16)
14-
21-
19-
12-
6-
5-
10-
18(17)
19/h3-
6,8-
12H,7,13-
14H2,1-
2H3/b17-
11-
InChIKey
PHTUQLWOUWZIMZ-BOPFTXTBSA-N
SMILES
CN(C)CC\C=C1\c2ccccc2CSc2ccccc12
Roles Classification
Biological Role
(s):
anticoronaviral agent
Any antiviral agent which inhibits the activity of coronaviruses.
(via
dothiepin
)
Application
(s):
antidepressant
Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.
(via
dothiepin
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
cis
-dothiepin (
CHEBI:36802
)
is a
dothiepin (
CHEBI:36798
)
Incoming
cis
-dothiepin hydrochloride (
CHEBI:36804
)
has part
cis
-dothiepin (
CHEBI:36802
)
IUPAC Name
(3
Z
)-
3-
dibenzo[
b
,
e
]thiepin-
11(6
H
)-
ylidene-
N
,
N
-
dimethylpropan-
1-
amine
Registry Number
Type
Source
1432130
Beilstein Registry Number
Beilstein
Last Modified
18 October 2009