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ChEBI
> Main
CHEBI:32216 - thiethylperazine maleate
Main
ChEBI Ontology
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ChEBI Name
thiethylperazine maleate
ChEBI ID
CHEBI:32216
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
No supplier information found for this compound.
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Formulae
C22H29N3S2.(C4H4O4)2
C22H29N3S2.C8H8O8
C30H37N3O8S2
Net Charge
0
Average Mass
631.76220
Monoisotopic Mass
631.20221
InChI
InChI=1S/C22H29N3S2.2C4H4O4/c1-
3-
26-
18-
9-
10-
22-
20(17-
18)
25(19-
7-
4-
5-
8-
21(19)
27-
22)
12-
6-
11-
24-
15-
13-
23(2)
14-
16-
24;2*5-
3(6)
1-
2-
4(7)
8/h4-
5,7-
10,17H,3,6,11-
16H2,1-
2H3;2*1-
2H,(H,5,6)
(H,7,8)
/b;2*2-
1-
InChIKey
RVBRTNPNFYFDMZ-SPIKMXEPSA-N
SMILES
[H+]
.[H+]
.[H+]
.[H+]
.[O-
]
C(=O)
\C=C/C([O-
]
)
=O.[O-
]
C(=O)
\C=C/C([O-
]
)
=O.CCSc1ccc2Sc3ccccc3N(CCCN3CCN(C)
CC3)
c2c1
Roles Classification
Biological Role
(s):
anticoronaviral agent
Any antiviral agent which inhibits the activity of coronaviruses.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
thiethylperazine maleate (
CHEBI:32216
)
has part
thiethylperazine (
CHEBI:9544
)
thiethylperazine maleate (
CHEBI:32216
)
has role
anticoronaviral agent (
CHEBI:149553
)
thiethylperazine maleate (
CHEBI:32216
)
is a
maleate salt (
CHEBI:50221
)
IUPAC Name
2-
(ethylsulfanyl)-
10-
[3-
(4-
methylpiperazin-
1-
yl)propyl]-
10
H
-
phenothiazine di[(2
Z
)-
but-
2-
enedioate]
Synonyms
Sources
10
H
-
Phenothiazine, 2-
(ethylthio)-
10-
(3-
(4-
methyl-
1-
piperazinyl)propyl)-
, (
Z
)-
2-
butenedioate (1:2)
ChemIDplus
2-(Ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine dimaleate
ChemIDplus
2-Ethylmercapto-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine dimaleate
ChemIDplus
Thiethylperazine dimaleate
ChemIDplus
Tietylperazine maleate
ChemIDplus
Brand Names
Sources
Norzine
DrugBank
Torecan
DrugBank
Manual Xrefs
Databases
D01130
KEGG DRUG
DB00372
DrugBank
View more database links
Registry Numbers
Types
Sources
1179-69-7
CAS Registry Number
ChemIDplus
3864479
Beilstein Registry Number
Beilstein
Last Modified
23 April 2020