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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:81816 - Tepraloxydim
Main
ChEBI Ontology
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ChEBI Name
Tepraloxydim
ChEBI ID
CHEBI:81816
Stars
This entity has been manually annotated by a third party.
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Formula
C17H24ClNO4
Net Charge
0
Average Mass
341.83000
Monoisotopic Mass
341.13939
InChI
InChI=1S/C17H24ClNO4/c1-
2-
14(19-
23-
7-
3-
6-
18)
17-
15(20)
10-
13(11-
16(17)
21)
12-
4-
8-
22-
9-
5-
12/h3,6,12-
13,20H,2,4-
5,7-
11H2,1H3/b6-
3+,19-
14+
InChIKey
IOYNQIMAUDJVEI-BMVIKAAMSA-N
SMILES
CCC(=N/OC\C=C\Cl)\C1=C(O)CC(CC1=O)C1CCOCC1
ChEBI Ontology
Outgoing
Tepraloxydim (
CHEBI:81816
)
is a
oxanes (
CHEBI:46942
)
Manual Xref
Database
C18540
KEGG COMPOUND
View more database links
Registry Number
Type
Source
149979-41-9
CAS Registry Number
KEGG COMPOUND