Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:01 UTC |
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Update Date | 2025-03-21 18:37:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117683 |
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Frequency | 22.3 |
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Structure | |
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Chemical Formula | C13H12N2O3S |
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Molecular Mass | 276.0569 |
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SMILES | COc1ccc2nc(S(=O)Cc3ccco3)[nH]c2c1 |
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InChI Key | PKMKNTQBABHUQJ-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 | alkyl aryl ethersanisolesazacyclic compoundsfuransheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssulfinyl compoundssulfoxides |
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Substituents | furanphenol etheretheralkyl aryl ethersulfinylbenzimidazoleorganosulfur compoundorganic oxidesulfinyl compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazoleazacycleheteroaromatic compoundoxacycleorganic oxygen compoundanisolesulfoxidehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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