Moxifloxacin Hydrochloride

CAS : 186826-86-8

Ref. TR-M745043

Informations sur le produit

• Nom: Moxifloxacin Hydrochloride
• Synonymes: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid hydrochloride (1:1), (4aS-cis)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid monohydrochloride, Actira, Avalox, Avelox, BAY 12-8039, Lapinix, Octegra, (1'S,6'S)-1-Cyclopropyl-7-(2,8-Diazabicyclo[4.3.0]Non-8-Yl)-6-Fluoro-8-Methoxy-4-Oxo-1,4-Dihydroquinoline-3-Carboxylic Acid Hydrochloride, 1-Cyclopropyl-6-Fluoro-1,4-Dihydro- 8-Methoxy-7- [(4As,7As)-Octahydro-6H-Pyrrolo[3,4-B]Pyridin-6-Yl]-4-Oxo-3-Quinolinecarboxylic Acid Hydrochloride, 1-Cyclopropyl-7-[(S,S)-2,8-Diaza-Bicyclo[4.3.0]Non-8-Yl]-6-Fluoro-8-Methoxy-1,4-Dihydro-4-Oxo-3-Quinoline Carboxylic Acid Hydrochloride, 1-cyclopropyl-6-fluoro-8-methoxy-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride (1:1), 1-cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride (1:1), 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-, monohydrochloride, (4aS-cis)-, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, hydrochloride (1:1), 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, monohydrochloride, Avelonm, Bay-12-8039, Moxifloxacin Hcl, Proflox

Description

Applications Moxifloxacin Hydrochloride is an antibacterial agent that inhibits the activities of Topo II (DNA gyrase) and topoisomerase IV.

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 437.89
• Formule: C₂₁H₂₄FN₃O₄·ClH
• Couleur/Forme: Light Yellow To Yellow
• InChI: InChI=1S/C21H24FN3O4.ClH/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24;/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28);1H/t11-,16+;/m0./s1
• Code InChI: InChIKey=IDIIJJHBXUESQI-DFIJPDEKSA-N
• SMILES: COc1c(N2C[C@@H]3CCCN[C@@H]3C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12.Cl