Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:53 UTC |
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Update Date | 2025-03-21 18:37:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117350 |
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Frequency | 22.3 |
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Structure | |
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Chemical Formula | C10H13ClN2O2S |
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Molecular Mass | 260.0386 |
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SMILES | CN1CCc2cc(Cl)c(S(N)(=O)=O)cc2C1 |
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InChI Key | FNMJDWYRJFHLQT-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 | tetrahydroisoquinolines |
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Subclass | tetrahydroisoquinolines |
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Direct Parent | tetrahydroisoquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aminosulfonyl compoundsaralkylaminesaryl chloridesazacyclic compoundsbenzenoidshydrocarbon derivativesorganic oxidesorganochloridesorganopnictogen compoundsorganosulfonamidestrialkylamines |
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Substituents | organosulfonic acid or derivativesorganochlorideorganosulfur compoundorganohalogen compoundaralkylamineorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundtertiary aminearyl chlorideazacycleaminosulfonyl compoundtertiary aliphatic aminearyl halidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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