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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:102751 - LSM-14097
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ChEBI Ontology
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ChEBI Name
LSM-14097
ChEBI ID
CHEBI:102751
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C24H29N3O6S
Net Charge
0
Average Mass
487.571
Monoisotopic Mass
487.17771
InChI
InChI=1S/C24H29N3O6S/c1-
33-
16-
5-
3-
4-
15(10-
16)
17-
8-
9-
19-
22-
21(23(29)
25-
11-
14-
6-
7-
14)
18(13-
28)
20(12-
26(19)
24(17)
30)
27(22)
34(2,31)
32/h3-
5,8-
10,14,18,20-
22,28H,6-
7,11-
13H2,1-
2H3,(H,25,29)
/t18-
,20-
,21+,22+/m0/s1
InChIKey
ZMTYCZRIJUNYPN-VXSCBNMQSA-N
SMILES
COC1=CC=CC(=C1)C2=CC=C3[C@@H]4[C@@H]([C@H]([C@@H](N4S(=O)(=O)C)CN3C2=O)CO)C(=O)NCC5CC5
ChEBI Ontology
Outgoing
LSM-14097 (
CHEBI:102751
)
is a
phenylpyridine (
CHEBI:38193
)
Manual Xref
Database
LSM-14097
LINCS
View more database links