1.0 2016-05-25 18:23:38 UTC 2026-05-14 16:52:49 UTC Spectinomycin SmallMolecule Spectinomycin is an organic compound with the chemical formula C14H24N2O7 and an average molecular weight of 332.35 g/mol. Spectinomycin belongs to the 1,4-dioxanes, a subclass of dioxanes within the organic compounds. It is categorized under the superclass of organoheterocyclic compounds. This compound is found in or released from six recorded sources. These include pharmaceuticals and veterinary products, specifically antibiotics and antibacterials, as well as healthcare. Other sources include building and construction materials such as tents or canopies, drinking water and water supply, and electrical and electronic equipment including antennas and amplifiers. Recorded routes of exposure for spectinomycin include oral, intramuscular, and inhalation. In terms of biological activity, spectinomycin acts as an inhibitor of the small ribosomal subunit protein uS12 (rpsL), which is its only recorded protein target. C14H24N2O7 332.3496 332.158351132 (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one prospec 1695-77-8 [H][C@@]12O[C@H](C)CC(=O)[C@]1(O)O[C@]1([H])[C@@H](NC)[C@@H](O)[C@@H](NC)[C@H](O)[C@@]1([H])O2 InChI=1S/C14H24N2O7/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14/h5,7-13,15-16,18-20H,4H2,1-3H3/t5-,7-,8+,9+,10+,11-,12-,13+,14+/m1/s1 UNFWWIHTNXNPBV-WXKVUWSESA-N Organic compounds Organoheterocyclic compounds Dioxanes 1,4-dioxanes 1,4-dioxanes 1,2-aminoalcohols Acetals Cyclic alcohols and derivatives Dialkylamines Hemiacetals Hydrocarbon derivatives Ketones Organic oxides Organopnictogen compounds Oxacyclic compounds Oxanes Polyols Secondary alcohols 1,2-aminoalcohol Acetal Alcohol Aliphatic heteropolycyclic compound Amine Carbonyl group Cyclic alcohol Hemiacetal Hydrocarbon derivative Ketone Organic nitrogen compound Organic oxide Organic oxygen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Oxacycle Oxane Para-dioxane Polyol Secondary alcohol Secondary aliphatic amine Secondary amine Aliphatic heteropolycyclic compounds Actinamines cyclic acetal cyclic hemiketal cyclic ketone organic heterotricyclic compound secondary amino compound Detected and Not Quantified Spectinomycin Action Pathway SMP0000258 Spectinomycin Anti-bacterial Action Pathway SMP0124484 Spectinomycin Drug Metabolism SMP0130751 Spectinomycin Drug Metabolism Action Pathway SMP0143352 logp -2.2 logp -1.40 ALOGPS logs -0.35 ALOGPS solubility 1.50e+02 g/l ALOGPS logp -2.4 ChemAxon pka_strongest_acidic 8.58 ChemAxon pka_strongest_basic 9.4 ChemAxon iupac (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one ChemAxon average_mass 332.3496 ChemAxon mono_mass 332.158351132 ChemAxon smiles [H][C@@]12O[C@H](C)CC(=O)[C@]1(O)O[C@]1([H])[C@@H](NC)[C@@H](O)[C@@H](NC)[C@H](O)[C@@]1([H])O2 ChemAxon formula C14H24N2O7 ChemAxon inchi InChI=1S/C14H24N2O7/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14/h5,7-13,15-16,18-20H,4H2,1-3H3/t5-,7-,8+,9+,10+,11-,12-,13+,14+/m1/s1 ChemAxon inchikey UNFWWIHTNXNPBV-WXKVUWSESA-N ChemAxon polar_surface_area 129.51 ChemAxon refractivity 75.44 ChemAxon polarizability 33.39 ChemAxon rotatable_bond_count 2 ChemAxon acceptor_count 9 ChemAxon donor_count 5 ChemAxon physiological_charge 2 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bd05882a8> DB00919 2021 21240858 BE0000279