Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:57 UTC |
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Update Date | 2025-03-25 00:49:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171468 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H14N2O3S |
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Molecular Mass | 254.0725 |
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SMILES | CN(C)S(=O)(=O)c1ccc2c(c1)CCC(=O)N2 |
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InChI Key | GTXQDQMDORLJRU-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 | quinolines and derivatives |
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Subclass | quinolones and derivatives |
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Direct Parent | hydroquinolones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aminosulfonyl compoundsazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeshydroquinolineslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfonamidessecondary carboxylic acid amides |
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Substituents | organosulfonic acid or derivativescarbonyl grouplactamorganosulfur compoundcarboxylic acid derivativeorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtetrahydroquinolinetetrahydroquinoloneazacycleaminosulfonyl compoundcarboxamide groupsecondary carboxylic acid amidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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