Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:38:07 UTC |
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Update Date | 2025-03-21 17:57:56 UTC |
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HMDB ID | HMDB0005017 |
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Metabolite Identification |
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DeepMet ID | DMID00011125 |
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Name | Pantoprazole |
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Frequency | 418.2 |
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Structure | |
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Chemical Formula | C16H15F2N3O4S |
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Molecular Mass | 383.0751 |
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SMILES | COc1ccnc(CS(=O)c2nc3cc(OC(F)F)ccc3[nH]2)c1OC |
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InChI Key | IQPSEEYGBUAQFF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | benzimidazoles |
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Subclass | sulfinylbenzimidazoles |
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Direct Parent | sulfinylbenzimidazoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesalkyl aryl ethersalkyl fluoridesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmethylpyridinesorganic oxidesorganofluoridesorganonitrogen compoundsorganopnictogen compoundsphenol etherspolyhalopyridinessulfinyl compoundssulfoxides |
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Substituents | phenol etheretherpolyhalopyridinealkyl aryl ethersulfinylbenzimidazoleorganosulfur compoundorganohalogen compoundorganic oxidesulfinyl compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundalkyl halide2-halopyridineazoleazacyclealkyl fluorideorganofluorideheteroaromatic compoundmethylpyridinepyridineorganic oxygen compoundsulfoxidehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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