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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:100283 - LSM-11658
Main
ChEBI Ontology
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ChEBI Name
LSM-11658
ChEBI ID
CHEBI:100283
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C23H20FN3O6S
Net Charge
0
Average Mass
485.487
Monoisotopic Mass
485.10568
InChI
InChI=1S/C23H20FN3O6S/c24-
16-
3-
1-
2-
4-
19(16)
34(32,33)
27-
18-
11-
26-
17(21(27)
20(23(30)
31)
15(18)
12-
28)
6-
5-
14(22(26)
29)
13-
7-
9-
25-
10-
8-
13/h1-
10,15,18,20-
21,28H,11-
12H2,(H,30,31)
/t15-
,18-
,20+,21+/m1/s1
InChIKey
OZRBNBICDFVIFO-NXXWWENFSA-N
SMILES
C1[C@@H]2[C@H]([C@@H]([C@@H](N2S(=O)(=O)C3=CC=CC=C3F)C4=CC=C(C(=O)N41)C5=CC=NC=C5)C(=O)O)CO
ChEBI Ontology
Outgoing
LSM-11658 (
CHEBI:100283
)
is a
bipyridines (
CHEBI:50511
)
Manual Xref
Database
LSM-11658
LINCS
View more database links