CHEBI:85273 - (R)-flumequine

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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-1H,5H-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.
Supplier Information
Download Molfile XML SDF
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 (Bronsted 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-1H,5H-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
(5R)-9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid
Registry Number Type Source
8273773 Reaxys Registry Number Reaxys
Last Modified
19 March 2015