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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:107443 - LSM-18798
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ChEBI Ontology
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ChEBI Name
LSM-18798
ChEBI ID
CHEBI:107443
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C19H17ClN2O6S
Net Charge
0
Average Mass
436.868
Monoisotopic Mass
436.04959
InChI
InChI=1S/C19H17ClN2O6S/c1-
11-
17(19(24)
27-
2)
18(23)
16(22-
11)
9-
13-
5-
6-
14(28-
13)
10-
21-
29(25,26)
15-
7-
3-
12(20)
4-
8-
15/h3-
9,17,21H,10H2,1-
2H3
InChIKey
JWQADHOLTGFLAO-UHFFFAOYSA-N
SMILES
CC1=NC(=CC2=CC=C(O2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C1C(=O)OC
ChEBI Ontology
Outgoing
LSM-18798 (
CHEBI:107443
)
is a
sulfonamide (
CHEBI:35358
)
Manual Xref
Database
LSM-18798
LINCS
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