1.0 2016-05-22 03:44:43 UTC 2026-08-19 15:07:23 UTC Pantoprazole SmallMolecule Pantoprazole is an organic compound with the chemical formula C16H15F2N3O4S and an average molecular weight of 383.37 g/mol. Pantoprazole belongs to the sulfinylbenzimidazoles, a subclass of benzimidazoles within the organic compounds. It is further classified as an organoheterocyclic compound. The compound is found in or released from 15 recorded sources. Within healthcare, pharmaceuticals, and veterinary products, it is used as a drug for acid related disorders. Other recorded sources include food preservation in food, food processing, and cookware, as well as household cleaning and consumer products such as soap detergents, perfumes within detergents and soaps, cigar cigarettes, other smoking requisites, and non electric simulated smoking devices. It is also associated with electrical and electronic equipment, including electrodes, magnets, amplifiers, hybrid capacitors, and electrically stimulated smoking devices, among two others. Recorded exposure routes for pantoprazole include oral and intravenous administration. At the molecular level, pantoprazole interacts with three recorded protein targets. It acts as an inhibitor or modulator of the potassium-transporting ATPase alpha chain 1 (ATP4A), the potassium-transporting ATPase subunit beta (ATP4B), and N(G),N(G)-dimethylarginine dimethylaminohydrolase 1 (DDAH1). C16H15F2N3O4S 383.37 383.075133083 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole pantoprazole 102625-70-7 COC1=C(OC)C(CS(=O)C2=NC3=C(N2)C=C(OC(F)F)C=C3)=NC=C1 InChI=1S/C16H15F2N3O4S/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21) IQPSEEYGBUAQFF-UHFFFAOYSA-N Organic compounds Organoheterocyclic compounds Benzimidazoles Sulfinylbenzimidazoles Sulfinylbenzimidazoles Alkyl aryl ethers Alkyl fluorides Azacyclic compounds Benzenoids Heteroaromatic compounds Hydrocarbon derivatives Imidazoles Organic oxides Organofluorides Organonitrogen compounds Organopnictogen compounds Pyridines and derivatives Sulfinyl compounds Sulfoxides Alkyl aryl ether Alkyl fluoride Alkyl halide Aromatic heteropolycyclic compound Azacycle Azole Benzenoid Ether Heteroaromatic compound Hydrocarbon derivative Imidazole Organic nitrogen compound Organic oxide Organic oxygen compound Organofluoride Organohalogen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Organosulfur compound Pyridine Sulfinyl compound Sulfinylbenzimidazole Sulfoxide Aromatic heteropolycyclic compounds aromatic ether benzimidazoles organofluorine compound pyridines sulfoxide Detected and Not Quantified Pantoprazole Action Pathway SMP0000228 Pantoprazole Metabolism Pathway SMP0000615 Pantoprazole Action Pathway SMP0123293 Pantoprazole Drug Metabolism Action Pathway SMP0142675 logp 2.18 logp 2.11 ALOGPS logs -2.89 ALOGPS solubility 4.95e-01 g/l ALOGPS logp 2.18 ChemAxon pka_strongest_acidic 9.15 ChemAxon pka_strongest_basic 3.55 ChemAxon iupac 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole ChemAxon average_mass 383.37 ChemAxon mono_mass 383.075133083 ChemAxon smiles COC1=C(OC)C(CS(=O)C2=NC3=C(N2)C=C(OC(F)F)C=C3)=NC=C1 ChemAxon formula C16H15F2N3O4S ChemAxon inchi InChI=1S/C16H15F2N3O4S/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21) ChemAxon inchikey IQPSEEYGBUAQFF-UHFFFAOYSA-N ChemAxon polar_surface_area 86.33 ChemAxon refractivity 90.05 ChemAxon polarizability 35.17 ChemAxon rotatable_bond_count 7 ChemAxon acceptor_count 6 ChemAxon donor_count 1 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3baff03998> DB00213 4679 4517 BE0000349 BE0000766 BE0000619