1.0 2026-03-31 21:16:56 UTC 2026-04-15 17:57:33 UTC Miloxacin SmallMolecule Miloxacin is an organic compound with the formula C12H9N1O6 and an average molecular weight of 263.20 g/mol. Miloxacin belongs to the quinoline carboxylic acids, a subclass of quinolines and derivatives within the organic compounds. It is identified as an organoheterocyclic compound. This substance is found in or released from one recorded source: healthcare, pharmaceuticals & veterinary products (Antibiotics). Recorded exposure routes for this compound include inhalation and oral administration. 1,3-Dioxolo(4,5-g)quinoline-7-carboxylic acid, 5,8-dihydro-5-methoxy-8-oxo- 1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid, 5,8-dihydro-5-methoxy-8-oxo- 1,3-Dioxolo[4,5-g]quinoline-7-carboxylicacid, 5,8-dihydro-5-methoxy-8-oxo- 5,8-Dihydro-5-methoxy-8-oxo-1,3-dioxolo(4,5-g)chinolin-7-carbonsaeure 5,8-Dihydro-5-methoxy-8-oxo-1,3-dioxolo(4,5-g)quinoline-7-carboxylic acid 5,8-Dihydro-5-methoxy-8-oxo-1,3-dioxolo[4,5-g]quinoline-7-carboxylic Acid 5,8-Dihydro-5-methoxy-8-oxo-2H-1,3-dioxolo(4,5-g)quinoline-7-carboxylic acid 5-METHOXY-8-OXO-2H,5H,8H-[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLIC ACID 5-Methoxy-8-oxo-5,8-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid 5-Methoxy-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid 5-methoxy-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid 6,7-Methylenedioxy-1-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid 8-keto-5-methoxy-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid Antibiotic AB 206 miloxacin Miloxacin [INN] Miloxacine [INN-French] Miloxacino [INN-Spanish] Miloxacinum [INN-Latin] Oprea1_722351 UNII-VM4W7043SN UNII:VM4W7043SN C12H9N1O6 263.205 263.042987 5-methoxy-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid miloxacin 37065-29-5 CON1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12 InChI=1S/C12H9NO6/c1-17-13-4-7(12(15)16)11(14)6-2-9-10(3-8(6)13)19-5-18-9/h2-4H,5H2,1H3,(H,15,16) ABQYZRZVRIPTPI-UHFFFAOYSA-N Organic compounds Organoheterocyclic compounds Quinolines and derivatives Quinoline carboxylic acids Quinoline carboxylic acids Acetals Azacyclic compounds Benzenoids Benzodioxoles Carboxylic acids Heteroaromatic compounds Hydrocarbon derivatives Hydroquinolines Hydroquinolones Monocarboxylic acids and derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds Oxacyclic compounds Pyridinecarboxylic acids Vinylogous amides Acetal Aromatic heteropolycyclic compound Azacycle Benzenoid Benzodioxole Carboxylic acid Carboxylic acid derivative Dihydroquinoline Dihydroquinolone Heteroaromatic compound Hydrocarbon derivative Monocarboxylic acid or derivatives Organic nitrogen compound Organic oxide Organic oxygen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Oxacycle Pyridine Pyridine carboxylic acid Pyridine carboxylic acid or derivatives Quinoline-3-carboxylic acid Vinylogous amide Aromatic heteropolycyclic compounds Detected and Not Quantified logp 0.58 ALOGPS logs -2.10 ALOGPS solubility 2.08e+00 g/l ALOGPS logp 1.15 ChemAxon pka_strongest_acidic 5.32 ChemAxon pka_strongest_basic -4.4 ChemAxon iupac 5-methoxy-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ChemAxon average_mass 263.205 ChemAxon mono_mass 263.042987 ChemAxon smiles CON1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12 ChemAxon formula C12H9N1O6 ChemAxon inchi InChI=1S/C12H9NO6/c1-17-13-4-7(12(15)16)11(14)6-2-9-10(3-8(6)13)19-5-18-9/h2-4H,5H2,1H3,(H,15,16) ChemAxon inchikey ABQYZRZVRIPTPI-UHFFFAOYSA-N ChemAxon polar_surface_area 85.3 ChemAxon refractivity 71.94 ChemAxon polarizability 24.4 ChemAxon rotatable_bond_count 2 ChemAxon acceptor_count 7 ChemAxon donor_count 1 ChemAxon physiological_charge -1 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f722597c630> DB21294 37614 34501