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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:121125 - LSM-32568
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ChEBI Ontology
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ChEBI Name
LSM-32568
ChEBI ID
CHEBI:121125
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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Formula
C18H24N6S
Net Charge
0
Average Mass
356.490
Monoisotopic Mass
356.17832
InChI
InChI=1S/C18H24N6S/c1-
3-
22-
6-
8-
23(9-
7-
22)
18-
21-
17-
15(16-
19-
11-
20-
24(16)
18)
13-
10-
12(2)
4-
5-
14(13)
25-
17/h11-
12H,3-
10H2,1-
2H3
InChIKey
DOXASNGRDAYCRB-UHFFFAOYSA-N
SMILES
CCN1CCN(CC1)C2=NC3=C(C4=C(S3)CCC(C4)C)C5=NC=NN52
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
LSM-32568 (
CHEBI:121125
)
is a
N
-arylpiperazine (
CHEBI:46848
)
Manual Xref
Database
LSM-32568
LINCS
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