1.0 2016-05-22 05:09:57 UTC 2026-05-14 18:09:27 UTC Apramycin SmallMolecule Apramycin is an organic compound with the chemical formula C21H41N5O11. Apramycin belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. With an average molecular weight of 539.58 g/mol, Apramycin is a heavy molecule. This compound is associated with five recorded sources, including drinking water and water supply, specifically drinking water. It is also found in healthcare, pharmaceuticals and veterinary products as antibiotics, as well as in building and construction materials such as tents or canopies. Additionally, it is released from electrical and electronic equipment, including amplifiers and antennas. Recorded exposure routes for Apramycin include oral and inhalation. C21H41N5O11 539.5771 539.280257179 (2R,3R,4S,5S,6S)-2-{[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)-octahydropyrano[3,2-b]pyran-2-yl]oxy}-5-amino-6-(hydroxymethyl)oxane-3,4-diol apramycin 37321-09-8 CN[C@H]1[C@@H](O)[C@H]2O[C@H](O[C@@H]3[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)[C@H](N)C[C@@H]2O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](N)[C@H](O)[C@H]1O InChI=1S/C21H41N5O11/c1-26-11-14(30)18-8(33-20(11)37-21-16(32)13(29)10(25)9(4-27)34-21)3-7(24)19(36-18)35-17-6(23)2-5(22)12(28)15(17)31/h5-21,26-32H,2-4,22-25H2,1H3/t5-,6+,7-,8+,9-,10-,11+,12+,13+,14-,15-,16-,17-,18+,19+,20-,21-/m1/s1 XZNUGFQTQHRASN-XQENGBIVSA-N Organic compounds Organic oxygen compounds Organooxygen compounds Carbohydrates and carbohydrate conjugates Aminocyclitol glycosides 1,2-aminoalcohols 1,3-aminoalcohols Acetals Aminocyclitols and derivatives Cyclohexanols Cyclohexylamines Dialkylamines Hexoses Hydrocarbon derivatives Monoalkylamines Organopnictogen compounds Oxacyclic compounds Oxanes Primary alcohols 1,2-aminoalcohol 1,3-aminoalcohol Acetal Alcohol Aliphatic heteropolycyclic compound Amine Amino cyclitol glycoside Aminocyclitol or derivatives Cyclic alcohol Cyclitol or derivatives Cyclohexanol Cyclohexylamine Hexose monosaccharide Hydrocarbon derivative Monosaccharide Organic nitrogen compound Organoheterocyclic compound Organonitrogen compound Organopnictogen compound Oxacycle Oxane Primary alcohol Primary aliphatic amine Primary amine Secondary alcohol Secondary aliphatic amine Secondary amine Aliphatic heteropolycyclic compounds 2-deoxystreptamine derivative aminoglycoside organic heterobicyclic compound Detected and Not Quantified logp -6.5 logp -2.77 ALOGPS logs -1.01 ALOGPS solubility 5.33e+01 g/l ALOGPS logp -6.5 ChemAxon pka_strongest_acidic 12.29 ChemAxon pka_strongest_basic 9.73 ChemAxon iupac (2R,3R,4S,5S,6S)-2-{[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)-octahydropyrano[3,2-b]pyran-2-yl]oxy}-5-amino-6-(hydroxymethyl)oxane-3,4-diol ChemAxon average_mass 539.5771 ChemAxon mono_mass 539.280257179 ChemAxon smiles CN[C@H]1[C@@H](O)[C@H]2O[C@H](O[C@@H]3[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)[C@H](N)C[C@@H]2O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](N)[C@H](O)[C@H]1O ChemAxon formula C21H41N5O11 ChemAxon inchi InChI=1S/C21H41N5O11/c1-26-11-14(30)18-8(33-20(11)37-21-16(32)13(29)10(25)9(4-27)34-21)3-7(24)19(36-18)35-17-6(23)2-5(22)12(28)15(17)31/h5-21,26-32H,2-4,22-25H2,1H3/t5-,6+,7-,8+,9-,10-,11+,12+,13+,14-,15-,16-,17-,18+,19+,20-,21-/m1/s1 ChemAxon inchikey XZNUGFQTQHRASN-XQENGBIVSA-N ChemAxon polar_surface_area 283.64 ChemAxon refractivity 120.91 ChemAxon polarizability 54.29 ChemAxon rotatable_bond_count 6 ChemAxon acceptor_count 16 ChemAxon donor_count 11 ChemAxon physiological_charge 5 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7222e17080> DB04626 439519 388613