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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:133192 - (
S
)-imazapyr(1−)
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ChEBI Name
(
S
)-imazapyr(1−)
ChEBI ID
CHEBI:133192
ChEBI ASCII Name
(S)-imazapyr(1-)
Definition
A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (
S
)-imazapyr.
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
Formula
C13H14N3O3
Net Charge
-1
Average Mass
260.269
Monoisotopic Mass
260.10406
InChI
InChI=1S/C13H15N3O3/c1-
7(2)
13(3)
12(19)
15-
10(16-
13)
9-
8(11(17)
18)
5-
4-
6-
14-
9/h4-
7H,1-
3H3,(H,17,18)
(H,15,16,19)
/p-
1/t13-
/m0/s1
InChIKey
CLQMBPJKHLGMQK-ZDUSSCGKSA-M
SMILES
[C@@]1(C(N=C(N1)C2=C(C=CC=N2)C(=O)[O-])=O)(C)C(C)C
ChEBI Ontology
Outgoing
(
S
)-imazapyr(1−) (
CHEBI:133192
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
(
S
)-imazapyr(1−) (
CHEBI:133192
)
is conjugate base of
(
S
)-imazapyr (
CHEBI:133189
)
(
S
)-imazapyr(1−) (
CHEBI:133192
)
is enantiomer of
(
R
)-imazapyr(1−) (
CHEBI:133191
)
Incoming
(
S
)-imazapyr-isopropylammonium (
CHEBI:133215
)
has part
(
S
)-imazapyr(1−) (
CHEBI:133192
)
(
S
)-imazapyr (
CHEBI:133189
)
is conjugate acid of
(
S
)-imazapyr(1−) (
CHEBI:133192
)
(
R
)-imazapyr(1−) (
CHEBI:133191
)
is enantiomer of
(
S
)-imazapyr(1−) (
CHEBI:133192
)
IUPAC Name
2-[(4
S
)-4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1
H
-imidazol-2-yl]nicotinate
Synonyms
Sources
2-
[(4
S
)-
4-
methyl-
5-
oxo-
4-
(propan-
2-
yl)-
4,5-
dihydro-
1
H
-
imidazol-
2-
yl]pyridine-
3-
carboxylate
ChEBI
2-[(
S
)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]nicotinate
ChEBI
Last Modified
09 September 2016