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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:130160 - LSM-41710
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ChEBI Ontology
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ChEBI Name
LSM-41710
ChEBI ID
CHEBI:130160
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C22H33N3O3
Net Charge
0
Average Mass
387.517
Monoisotopic Mass
387.25219
InChI
InChI=1S/C22H33N3O3/c1-
6-
8-
16-
9-
11-
17(12-
10-
16)
21-
18(13-
24(5)
20(27)
7-
2)
25(19(21)
14-
26)
22(28)
23-
15(3)
4/h6,8-
12,15,18-
19,21,26H,7,13-
14H2,1-
5H3,(H,23,28)
/t18-
,19+,21+/m0/s1
InChIKey
YDHFMTCRVQBOGL-QKNQBKEWSA-N
SMILES
CCC(=O)N(C)C[C@H]1[C@H]([C@H](N1C(=O)NC(C)C)CO)C2=CC=C(C=C2)C=CC
ChEBI Ontology
Outgoing
LSM-41710 (
CHEBI:130160
)
is a
azetidines (
CHEBI:38777
)
LSM-41710 (
CHEBI:130160
)
is a
benzenes (
CHEBI:22712
)
LSM-41710 (
CHEBI:130160
)
is a
ring assembly (
CHEBI:36820
)
Manual Xref
Database
LSM-41710
LINCS
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