1.0 2016-05-25 18:29:36 UTC 2026-05-14 18:22:57 UTC Arbekacin SmallMolecule Arbekacin is an organic compound with the chemical formula C22H44N6O10. Arbekacin belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. With an average molecular weight of 552.62 g/mol, Arbekacin is a heavy molecule. This compound has been recorded as being found in or released from three sources: antennas in electrical and electronic equipment, tents or canopies in building and construction, and antibiotics in healthcare, pharmaceuticals, and veterinary products. Exposure to Arbekacin can occur through oral or inhalation routes. In terms of biological activity, Arbekacin acts as an inhibitor of the small ribosomal subunit protein uS12 (rpsL). C22H44N6O10 552.619 552.311891658 (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-{[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide arbekacin 51025-85-5 NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)CC[C@H]2N)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O InChI=1S/C22H44N6O10/c23-4-3-12(30)20(34)28-11-5-10(26)18(37-21-9(25)2-1-8(6-24)35-21)17(33)19(11)38-22-16(32)14(27)15(31)13(7-29)36-22/h8-19,21-22,29-33H,1-7,23-27H2,(H,28,34)/t8-,9+,10-,11+,12-,13+,14-,15+,16+,17-,18+,19-,21+,22+/m0/s1 MKKYBZZTJQGVCD-XTCKQBCOSA-N Organic compounds Organic oxygen compounds Organooxygen compounds Carbohydrates and carbohydrate conjugates 4,6-disubstituted 2-deoxystreptamines 1,2-aminoalcohols 1,3-aminoalcohols Acetals Aminocyclitols and derivatives Carboximidic acids Cyclohexanols Cyclohexylamines Hydrocarbon derivatives Monoalkylamines Monosaccharides O-glycosyl compounds Organopnictogen compounds Oxacyclic compounds Oxanes Primary alcohols Propargyl-type 1,3-dipolar organic compounds 1,2-aminoalcohol 1,3-aminoalcohol 4,6-disubstituted 2-deoxystreptamine Acetal Alcohol Aliphatic heteromonocyclic compound Amine Aminocyclitol or derivatives Carboximidic acid Carboximidic acid derivative Cyclic alcohol Cyclitol or derivatives Cyclohexanol Cyclohexylamine Glycosyl compound Hydrocarbon derivative Monosaccharide O-glycosyl compound Organic 1,3-dipolar compound Organic nitrogen compound Organoheterocyclic compound Organonitrogen compound Organopnictogen compound Oxacycle Oxane Primary alcohol Primary aliphatic amine Primary amine Propargyl-type 1,3-dipolar organic compound Secondary alcohol Aliphatic heteromonocyclic compounds aminoglycoside kanamycins Detected and Not Quantified Arbekacin Action Pathway SMP0000713 logp -6.9 logp -2.93 ALOGPS logs -1.13 ALOGPS solubility 4.10e+01 g/l ALOGPS logp -6.9 ChemAxon pka_strongest_acidic 12.49 ChemAxon pka_strongest_basic 9.99 ChemAxon iupac (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-{[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide ChemAxon average_mass 552.619 ChemAxon mono_mass 552.311891658 ChemAxon smiles NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)CC[C@H]2N)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O ChemAxon formula C22H44N6O10 ChemAxon inchi InChI=1S/C22H44N6O10/c23-4-3-12(30)20(34)28-11-5-10(26)18(37-21-9(25)2-1-8(6-24)35-21)17(33)19(11)38-22-16(32)14(27)15(31)13(7-29)36-22/h8-19,21-22,29-33H,1-7,23-27H2,(H,28,34)/t8-,9+,10-,11+,12-,13+,14-,15+,16+,17-,18+,19-,21+,22+/m0/s1 ChemAxon inchikey MKKYBZZTJQGVCD-XTCKQBCOSA-N ChemAxon polar_surface_area 297.27 ChemAxon refractivity 129.08 ChemAxon polarizability 56.65 ChemAxon rotatable_bond_count 10 ChemAxon acceptor_count 15 ChemAxon donor_count 11 ChemAxon physiological_charge 5 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bf396e6b0> DB06696 20055079 16736105 BE0000279