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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:87743 - (
R
)-warfarin(1−)
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ChEBI Name
(
R
)-warfarin(1−)
ChEBI ID
CHEBI:87743
ChEBI ASCII Name
(R)-warfarin(1-)
Definition
An organic anion that is the conjugate base of (
R
)-warfarin, obtained by deprotonation of the hydroxy group.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C19H15O4
Net Charge
-1
Average Mass
307.321
Monoisotopic Mass
307.09758
InChI
InChI=1S/C19H16O4/c1-
12(20)
11-
15(13-
7-
3-
2-
4-
8-
13)
17-
18(21)
14-
9-
5-
6-
10-
16(14)
23-
19(17)
22/h2-
10,15,21H,11H2,1H3/p-
1/t15-
/m1/s1
InChIKey
PJVWKTKQMONHTI-OAHLLOKOSA-M
SMILES
C1=CC=CC2=C1C(=C(C(O2)=O)[C@H](CC(C)=O)C3=CC=CC=C3)[O-]
ChEBI Ontology
Outgoing
(
R
)-warfarin(1−) (
CHEBI:87743
)
is a
organic anion (
CHEBI:25696
)
(
R
)-warfarin(1−) (
CHEBI:87743
)
is conjugate base of
(
R
)-warfarin (
CHEBI:87737
)
(
R
)-warfarin(1−) (
CHEBI:87743
)
is enantiomer of
(
S
)-warfarin(1−) (
CHEBI:87744
)
Incoming
(
R
)-warfarin potassium (
CHEBI:87741
)
has part
(
R
)-warfarin(1−) (
CHEBI:87743
)
(
R
)-warfarin sodium (
CHEBI:87739
)
has part
(
R
)-warfarin(1−) (
CHEBI:87743
)
warfarin(1−) (
CHEBI:50393
)
has part
(
R
)-warfarin(1−) (
CHEBI:87743
)
(
R
)-warfarin (
CHEBI:87737
)
is conjugate acid of
(
R
)-warfarin(1−) (
CHEBI:87743
)
(
S
)-warfarin(1−) (
CHEBI:87744
)
is enantiomer of
(
R
)-warfarin(1−) (
CHEBI:87743
)
IUPAC Name
2-oxo-3-[(1
R
)-3-oxo-1-phenylbutyl]-2
H
-1-benzopyran-4-olate
Last Modified
28 August 2015