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Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:81776 - Penoxsulam
Main
ChEBI Ontology
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ChEBI Name
Penoxsulam
ChEBI ID
CHEBI:81776
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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SDF
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Formula
C16H14F5N5O5S
Net Charge
0
Average Mass
483.37000
Monoisotopic Mass
483.06358
InChI
InChI=1S/C16H14F5N5O5S/c1-
29-
10-
6-
22-
15(30-
2)
26-
13(10)
23-
14(24-
26)
25-
32(27,28)
12-
8(16(19,20)
21)
4-
3-
5-
9(12)
31-
7-
11(17)
18/h3-
6,11H,7H2,1-
2H3,(H,24,25)
InChIKey
SYJGKVOENHZYMQ-UHFFFAOYSA-N
SMILES
COc1cnc(OC)n2nc(NS(=O)(=O)c3c(OCC(F)F)cccc3C(F)(F)F)nc12
ChEBI Ontology
Outgoing
Penoxsulam (
CHEBI:81776
)
is a
triazolopyrimidines (
CHEBI:48435
)
Manual Xrefs
Databases
512
PPDB
C18481
KEGG COMPOUND
View more database links
Registry Number
Type
Source
219714-96-2
CAS Registry Number
KEGG COMPOUND