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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:95133 - LSM-6401
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ChEBI Ontology
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ChEBI Name
LSM-6401
ChEBI ID
CHEBI:95133
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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SDF
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Formula
C22H26N4
Net Charge
0
Average Mass
346.469
Monoisotopic Mass
346.21575
InChI
InChI=1S/C22H26N4/c1-
25-
13-
11-
22-
16-
8-
4-
5-
9-
17(16)
23-
19(25)
21(22)
12-
14-
26(2)
20(22)
24-
18-
10-
6-
3-
7-
15(18)
21/h3-
10,19-
20,23-
24H,11-
14H2,1-
2H3
InChIKey
XSYCDVWYEVUDKQ-UHFFFAOYSA-N
SMILES
CN1CCC23C4NC5=CC=CC=C5C2(C1NC6=CC=CC=C36)CCN4C
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-6401 (
CHEBI:95133
)
is a
aminoquinoline (
CHEBI:36709
)
Manual Xrefs
Databases
HMDB0029561
HMDB
LSM-6401
LINCS
View more database links