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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:102994 - LSM-14340
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ChEBI Ontology
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ChEBI Name
LSM-14340
ChEBI ID
CHEBI:102994
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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Formula
C28H36N4O4
Net Charge
0
Average Mass
492.611
Monoisotopic Mass
492.27366
InChI
InChI=1S/C28H36N4O4/c1-
2-
13-
29-
28(36)
32-
23-
17-
31-
22(9-
6-
10-
24(31)
34)
26(32)
25(21(23)
18-
33)
27(35)
30-
14-
11-
20(12-
15-
30)
16-
19-
7-
4-
3-
5-
8-
19/h3-
10,20-
21,23,25-
26,33H,2,11-
18H2,1H3,(H,29,36)
/t21-
,23-
,25+,26+/m1/s1
InChIKey
VALQRGDBSGWYJJ-KUSCKROYSA-N
SMILES
CCCNC(=O)N1[C@@H]2CN3C(=O)C=CC=C3[C@H]1[C@H]([C@@H]2CO)C(=O)N4CCC(CC4)CC5=CC=CC=C5
ChEBI Ontology
Outgoing
LSM-14340 (
CHEBI:102994
)
is a
piperidines (
CHEBI:26151
)
Manual Xref
Database
LSM-14340
LINCS
View more database links