Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:14:22 UTC |
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Update Date | 2025-03-21 18:33:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00096485 |
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Frequency | 50.6 |
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Structure | |
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Chemical Formula | C16H17N3O5S |
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Molecular Mass | 363.0889 |
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SMILES | COc1cc2[nH]c(S(=O)Cc3nccc(OC)c3OC)nc2cc1O |
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InChI Key | PIDBFCQOSBLVBH-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 | 1-hydroxy-2-unsubstituted benzenoids2-halopyridinesalkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesimidazolesmethylpyridinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinessulfinyl compoundssulfoxides |
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Substituents | phenol etheretherpolyhalopyridine1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethersulfinylbenzimidazoleorganosulfur compoundorganic oxidesulfinyl compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compound2-halopyridineazoleazacycleheteroaromatic compoundhydroxypyridinemethylpyridinepyridineorganic oxygen compoundanisolesulfoxidehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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