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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:108502 - LSM-19878
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ChEBI Ontology
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ChEBI Name
LSM-19878
ChEBI ID
CHEBI:108502
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C17H26N2O2S
Net Charge
0
Average Mass
322.467
Monoisotopic Mass
322.17150
InChI
InChI=1S/C17H26N2O2S/c20-
15(18-
16(22)
19-
3-
5-
21-
6-
4-
19)
17-
2-
1-
12-
7-
13(10-
17)
9-
14(8-
12)
11-
17/h12-
14H,1-
11H2,(H,18,20,22)
InChIKey
UMSXWPSYLFTPBQ-UHFFFAOYSA-N
SMILES
C1CC2(CC3CC1CC(C3)C2)C(=O)NC(=S)N4CCOCC4
ChEBI Ontology
Outgoing
LSM-19878 (
CHEBI:108502
)
is a
morpholines (
CHEBI:38785
)
Manual Xref
Database
LSM-19878
LINCS
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