Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:05 UTC |
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Update Date | 2025-03-21 18:40:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129652 |
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Frequency | 19.6 |
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Structure | |
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Chemical Formula | C10H11NO2S |
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Molecular Mass | 209.051 |
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SMILES | CN1C(=O)CSC1c1ccc(O)cc1 |
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InChI Key | CXGAUMRRTRXHMT-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | phenols |
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Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboxylic acids and derivativesdialkylthioethershydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amidesthiazolidines |
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Substituents | monocyclic benzene moietycarbonyl grouplactamaromatic heteromonocyclic compoundazacycledialkylthioether1-hydroxy-2-unsubstituted benzenoidcarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundthioethertertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundthiazolidine |
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