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160961-35-3

160961-35-3 Structure

160961-35-3 Structure
IdentificationBack Directory
[Name]

(R)-(+)-Nadifloxacin
[CAS]

160961-35-3
[Synonyms]

(R)-(+)-Nadifloxacin
(4R)-1-Oxo-4α-methyl-5,6-dihydro-7-(4-hydroxypiperidino)-8-fluoro-4H-3a-aza-1H-phenalene-2-carboxylic acid
(5R)-9-Fluoro-6,7-dihydro-8-(4-hydroxypiperidino)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid
1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (R)-
1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (5R)-
1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (5R)- (9CI)
[Molecular Formula]

C19H21FN2O4
[MOL File]

160961-35-3.mol
[Molecular Weight]

360.38
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-nadifloxacin is a nadifloxacin. It is an enantiomer of a (S)-nadifloxacin.
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