ofloxacin O-glucuronide

(2S,3S,4S,5R,6S)-6-[7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Also Known As: Oflx glucuronide|Ofloxacin O-glucuronide|DL-8280 Glucuronide|Ofloxacin glucuronide|Ofloxacin Acyl-beta-D-glucuronide|Ofloxacin Acyl-b-D-glucuronide|Ofloxacin Acyl-|A-D-glucuronide(Mixture of Diastereomers)|(2S,3S,4S,5R,6S)-6-[7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid|Ofloxacin Acyl-beta-D-glucuronide (80%)(Mixture of Diastereomers)|Ofloxacin Acyl-beta-D-glucuronide (80per cent)(Mixture of Diastereomers)|(2S,3S,4S,5R,6S)-6-[7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13),11-tetraene-11-carbonyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid|(2S,3S,4S,5R,6S)-6-[7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carbonyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid|1-[9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate] |A-D-Glucopyranuronic Acid|1-[9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate] ss-D-Glucopyranuronic Acid; DL-8280 Glucuronide;|1-O-[9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carbonyl]-beta-D-glucopyranuronic acid|9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid beta-D-glucopyranuronosyl ester|beta-D-Glucopyranuronic acid, 1-(9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylate)|beta-D-Glucopyranuronic acid, 1-[9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate]

Molecular Formula	C24H28FN3O10
Molecular Weight	537.17584 g/mol
LogP	-2.5
Topological Polar Surface Area	170.0 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	14
Rotatable Bonds	5
Exact Mass	537.17584
Monoisotopic Mass	537.17584
Heavy Atoms	38
Complexity	990.0

Chemical Identifiers

CAS Number	90293-81-5
SMILES	CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O
InChIKey	GACUZKDACXKMSN-JSQDKGSLSA-N