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ChEBI
> Main
CHEBI:82867 - (
R
)-diflumetorim
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ChEBI Name
(
R
)-diflumetorim
ChEBI ID
CHEBI:82867
ChEBI ASCII Name
(R)-diflumetorim
Definition
A 5-chloro-
N
-{1-[4-(difluoromethoxy)phenyl]propyl}-6-methylpyrimidin-4-amine that is the (
R
)-enantiomer of diflumetorim.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C15H16ClF2N3O
Net Charge
0
Average Mass
327.75700
Monoisotopic Mass
327.09500
InChI
InChI=1S/C15H16ClF2N3O/c1-
3-
12(21-
14-
13(16)
9(2)
19-
8-
20-
14)
10-
4-
6-
11(7-
5-
10)
22-
15(17)
18/h4-
8,12,15H,3H2,1-
2H3,(H,19,20,21)
/t12-
/m1/s1
InChIKey
NEKULYKCZPJMMJ-GFCCVEGCSA-N
SMILES
CC[C@@H](Nc1ncnc(C)c1Cl)c1ccc(OC(F)F)cc1
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
R
)-diflumetorim (
CHEBI:82867
)
is a
5-chloro-
N
-{1-[4-(difluoromethoxy)phenyl]propyl}-6-methylpyrimidin-4-amine (
CHEBI:82861
)
(
R
)-diflumetorim (
CHEBI:82867
)
is enantiomer of
(
S
)-diflumetorim (
CHEBI:82868
)
Incoming
diflumetorim (
CHEBI:82860
)
has part
(
R
)-diflumetorim (
CHEBI:82867
)
(
S
)-diflumetorim (
CHEBI:82868
)
is enantiomer of
(
R
)-diflumetorim (
CHEBI:82867
)
IUPAC Name
5-chloro-
N
-{(1
R
)-1-[4-(difluoromethoxy)phenyl]propyl}-6-methylpyrimidin-4-amine
Last Modified
05 September 2014