1.0 2016-05-22 04:27:17 UTC 2026-08-22 13:50:44 UTC Dimercaprol SmallMolecule Dimercaprol is an organosulfur compound with the chemical formula C3H8OS2 and an average molecular weight of 124.22 g/mol. Dimercaprol belongs to the alkylthiols, a subclass of thiols within the organic compounds. This compound is found in or released from 18 recorded sources. These include healthcare, pharmaceuticals & veterinary products via unclassified therapeutic products, as well as food, food processing & cookware, specifically in the processing of meats, the preparation of vinegar, food preservation, and fermentation processes for beer. It is also associated with household cleaning & consumer products, including soap detergents, perfumes within detergents and soaps, bleaching agents, tobacco product cases, and non electric simulated smoking devices. Additionally, it is found in electrical & electronic equipment, such as electrodes, electric switches, antennas, conductors or conductive bodies characterised by the conductive materials, and electrically stimulated smoking devices, among two others. The recorded exposure route for dimercaprol is intramuscular. Regarding its health effects, the compound is used as a treatment for renal failure (PMC13116634) and has been associated with hypertension (PMC5716161). Human Neurotoxin C3H8OS2 124.225 124.001656258 2,3-disulfanylpropan-1-ol dimercaprol 59-52-9 OCC(S)CS InChI=1S/C3H8OS2/c4-1-3(6)2-5/h3-6H,1-2H2 WQABCVAJNWAXTE-UHFFFAOYSA-N Organic compounds Organosulfur compounds Thiols Alkylthiols Alkylthiols Hydrocarbon derivatives Primary alcohols Alcohol Aliphatic acyclic compound Alkylthiol Hydrocarbon derivative Organic oxygen compound Organooxygen compound Primary alcohol Aliphatic acyclic compounds a small molecule dithiol primary alcohol Detected and Not Quantified Dimercaprol Drug Metabolism Action Pathway SMP0144122 logp 0.21 logp 0.58 ALOGPS logs -1.65 ALOGPS solubility 2.76e+00 g/l ALOGPS logp 0.21 ChemAxon pka_strongest_acidic 9.58 ChemAxon pka_strongest_basic -2.8 ChemAxon iupac 2,3-disulfanylpropan-1-ol ChemAxon average_mass 124.225 ChemAxon mono_mass 124.001656258 ChemAxon smiles OCC(S)CS ChemAxon formula C3H8OS2 ChemAxon inchi InChI=1S/C3H8OS2/c4-1-3(6)2-5/h3-6H,1-2H2 ChemAxon inchikey WQABCVAJNWAXTE-UHFFFAOYSA-N ChemAxon polar_surface_area 20.23 ChemAxon refractivity 32.91 ChemAxon polarizability 12.88 ChemAxon rotatable_bond_count 2 ChemAxon acceptor_count 1 ChemAxon donor_count 3 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f721b6ab730> DB06782 3080 2971