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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:82011 - Flumetsulam
Main
ChEBI Ontology
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ChEBI Name
Flumetsulam
ChEBI ID
CHEBI:82011
Stars
This entity has been manually annotated by a third party.
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Formula
C12H9F2N5O2S
Net Charge
0
Average Mass
325.29400
Monoisotopic Mass
325.04450
InChI
InChI=1S/C12H9F2N5O2S/c1-7-5-6-19-11(15-7)16-12(17-19)22(20,21)18-10-8(13)3-2-4-9(10)14/h2-6,18H,1H3
InChIKey
RXCPQSJAVKGONC-UHFFFAOYSA-N
SMILES
Cc1ccn2nc(nc2n1)S(=O)(=O)Nc1c(F)cccc1F
ChEBI Ontology
Outgoing
Flumetsulam (
CHEBI:82011
)
is a
sulfonamide (
CHEBI:35358
)
Manual Xrefs
Databases
334
PPDB
C18852
KEGG COMPOUND
View more database links
Registry Number
Type
Source
98967-40-9
CAS Registry Number
KEGG COMPOUND