Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:07 UTC |
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Update Date | 2025-03-21 18:34:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00100789 |
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Frequency | 27.1 |
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Structure | |
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Chemical Formula | C8H9NO3S |
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Molecular Mass | 199.0303 |
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SMILES | NC(=O)Cc1ccc(S(=O)O)cc1 |
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InChI Key | AAYMDYAZYTUENK-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 | benzene and substituted derivatives |
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Subclass | phenylacetamides |
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Direct Parent | phenylacetamides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfur compoundsprimary carboxylic acid amidessulfinic acids |
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Substituents | primary carboxylic acid amidecarbonyl groupsulfinic acid derivativeorganosulfur compoundcarboxamide groupcarboxylic acid derivativesulfinic acidaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenylacetamideorganooxygen compound |
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