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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:81391 - Thioperamide
Main
ChEBI Ontology
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ChEBI Name
Thioperamide
ChEBI ID
CHEBI:81391
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C15H24N4S
Net Charge
0
Average Mass
292.44300
Monoisotopic Mass
292.17217
InChI
InChI=1S/C15H24N4S/c20-
15(18-
13-
4-
2-
1-
3-
5-
13)
19-
8-
6-
12(7-
9-
19)
14-
10-
16-
11-
17-
14/h10-
13H,1-
9H2,(H,16,17)
(H,18,20)
InChIKey
QKDDJDBFONZGBW-UHFFFAOYSA-N
SMILES
S=C(NC1CCCCC1)N1CCC(CC1)c1c[nH]cn1
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Thioperamide (
CHEBI:81391
)
is a
primary aliphatic amine (
CHEBI:17062
)
Manual Xrefs
Databases
C17933
KEGG COMPOUND
LSM-3426
LINCS
View more database links
Registry Number
Type
Source
106243-16-7
CAS Registry Number
KEGG COMPOUND
Last Modified
25 February 2016