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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:81987 - Dithiopyr
Main
ChEBI Ontology
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ChEBI Name
Dithiopyr
ChEBI ID
CHEBI:81987
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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Molfile
Formula
C15H16F5NO2S2
Net Charge
0
Average Mass
401.41500
Monoisotopic Mass
401.05426
InChI
InChI=1S/C15H16F5NO2S2/c1-
6(2)
5-
7-
8(13(22)
24-
3)
10(12(16)
17)
21-
11(15(18,19)
20)
9(7)
14(23)
25-
4/h6,12H,5H2,1-
4H3
InChIKey
YUBJPYNSGLJZPQ-UHFFFAOYSA-N
SMILES
CSC(=O)c1c(nc(c(C(=O)SC)c1CC(C)C)C(F)(F)F)C(F)F
ChEBI Ontology
Outgoing
Dithiopyr (
CHEBI:81987
)
is a
organofluorine compound (
CHEBI:37143
)
Dithiopyr (
CHEBI:81987
)
is a
pyridines (
CHEBI:26421
)
Dithiopyr (
CHEBI:81987
)
is a
thioester (
CHEBI:51277
)
Manual Xrefs
Databases
259
PPDB
C18826
KEGG COMPOUND
View more database links
Registry Number
Type
Source
97886-45-8
CAS Registry Number
KEGG COMPOUND
Last Modified
13 January 2015