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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:85273 - (
R
)-flumequine
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ChEBI Ontology
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ChEBI Name
(
R
)-flumequine
ChEBI ID
CHEBI:85273
ChEBI ASCII Name
(R)-flumequine
Definition
A 9-fluoro-5-methyl-1-oxo-6,7-dihydro-1
H
,5
H
-pyrido[3,2,1-
ij
]quinoline-2-carboxylic acid that is the (
R
)-enantiomer of flumequine.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C14H12FNO3
Net Charge
0
Average Mass
261.24840
Monoisotopic Mass
261.08012
InChI
InChI=1S/C14H12FNO3/c1-
7-
2-
3-
8-
4-
9(15)
5-
10-
12(8)
16(7)
6-
11(13(10)
17)
14(18)
19/h4-
7H,2-
3H2,1H3,(H,18,19)
/t7-
/m1/s1
InChIKey
DPSPPJIUMHPXMA-SSDOTTSWSA-N
SMILES
C[C@@H]1CCc2cc(F)cc3c2n1cc(C(O)=O)c3=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Biological Role
(s):
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via
quinolone antibiotic
)
(via
heterocyclic antibiotic
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
R
)-flumequine (
CHEBI:85273
)
is a
9-fluoro-5-methyl-1-oxo-6,7-dihydro-1
H
,5
H
-pyrido[3,2,1-
ij
]quinoline-2-carboxylic acid (
CHEBI:85269
)
(
R
)-flumequine (
CHEBI:85273
)
is enantiomer of
(
S
)-flumequine (
CHEBI:85272
)
Incoming
flumequine (
CHEBI:85267
)
has part
(
R
)-flumequine (
CHEBI:85273
)
(
S
)-flumequine (
CHEBI:85272
)
is enantiomer of
(
R
)-flumequine (
CHEBI:85273
)
IUPAC Name
(5
R
)-
9-
fluoro-
5-
methyl-
1-
oxo-
6,7-
dihydro-
1
H
,5
H
-
pyrido[3,2,1-
ij
]quinoline-
2-
carboxylic acid
Registry Number
Type
Source
8273773
Reaxys Registry Number
Reaxys
Last Modified
19 March 2015