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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:83752 - (2
S
,3
R
)-cyproconazole
Main
ChEBI Ontology
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ChEBI Name
(2
S
,3
R
)-cyproconazole
ChEBI ID
CHEBI:83752
ChEBI ASCII Name
(2S,3R)-cyproconazole
Definition
The (2
S
,3
R
)-stereoisomer of 2-(4-chlorophenyl)-3-cyclopropyl-1-(1
H
-1,2,4-triazol-1-yl)butan-2-ol.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C15H18ClN3O
Net Charge
0
Average Mass
291.77600
Monoisotopic Mass
291.11384
InChI
InChI=1S/C15H18ClN3O/c1-
11(12-
2-
3-
12)
15(20,8-
19-
10-
17-
9-
18-
19)
13-
4-
6-
14(16)
7-
5-
13/h4-
7,9-
12,20H,2-
3,8H2,1H3/t11-
,15+/m1/s1
InChIKey
UFNOUKDBUJZYDE-ABAIWWIYSA-N
SMILES
C[C@H](C1CC1)[C@@](O)(Cn1cncn1)c1ccc(Cl)cc1
ChEBI Ontology
Outgoing
(2
S
,3
R
)-cyproconazole (
CHEBI:83752
)
is a
2-(4-chlorophenyl)-3-cyclopropyl-1-(1
H
-1,2,4-triazol-1-yl)butan-2-ol (
CHEBI:83748
)
(2
S
,3
R
)-cyproconazole (
CHEBI:83752
)
is enantiomer of
(2
R
,3
S
)-cyproconazole (
CHEBI:83749
)
Incoming
cyproconazole (
CHEBI:81758
)
has part
(2
S
,3
R
)-cyproconazole (
CHEBI:83752
)
(2
R
,3
S
)-cyproconazole (
CHEBI:83749
)
is enantiomer of
(2
S
,3
R
)-cyproconazole (
CHEBI:83752
)
IUPAC Name
(2
S
,3
R
)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1
H
-1,2,4-triazol-1-yl)butan-2-ol
Last Modified
14 November 2014