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202349-45-9

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202349-45-9 Structure

202349-45-9 Structure
IdentificationBack Directory
[Name]

(S)-FluMequine
[CAS]

202349-45-9
[Synonyms]

(S)-FluMequine
PubChem ID: 6918894
DPSPPJIUMHPXMA-ZETCQYMHSA-N
1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-, (5S)-
[Molecular Formula]

C14H12FNO3
[MDL Number]

MFCD24386687
[MOL File]

202349-45-9.mol
[Molecular Weight]

261.25
Chemical PropertiesBack Directory
[Boiling point ]

439.7±45.0 °C(Predicted)
[density ]

1.45±0.1 g/cm3(Predicted)
[pka]

5.70±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

(S)-Flumequine, an isomer of Flumequine (F445000), a fluorinated quinolone antibacterial.
[Definition]

ChEBI: (S)-flumequine is a 9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid that is the (S)-enantiomer of flumequine. It is an enantiomer of a (R)-flumequine.
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