Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:12 UTC |
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Update Date | 2025-03-21 18:38:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00122828 |
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Frequency | 21.0 |
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Structure | |
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Chemical Formula | C9H11ClN2O2S |
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Molecular Mass | 246.023 |
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SMILES | NS(=O)(=O)c1cc2c(cc1Cl)NCCC2 |
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InChI Key | LIQJLQPSMKXXDE-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 | hydroquinolines |
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Direct Parent | hydroquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aminosulfonyl compoundsaryl chloridesazacyclic compoundsbenzenoidshydrocarbon derivativesorganic oxidesorganochloridesorganopnictogen compoundsorganosulfonamidessecondary alkylarylamines |
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Substituents | organosulfonic acid or derivativesorganochlorideorganosulfur compoundorganohalogen compoundorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtetrahydroquinolinearyl chlorideazacycleaminosulfonyl compoundsecondary aminesecondary aliphatic/aromatic aminearyl halidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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