| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:35 UTC |
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| Update Date | 2025-03-25 00:48:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02166102 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H15NO2S |
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| Molecular Mass | 177.0824 |
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| SMILES | CC1CCN(S(C)(=O)=O)CC1 |
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| InChI Key | GPHUVXVNXOIZLF-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 | piperidines |
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| Subclass | piperidines |
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| Direct Parent | piperidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganic oxidesorganic sulfonamidesorganonitrogen compoundsorganopnictogen compoundsorganosulfonamidessulfonyls |
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| Substituents | organosulfonic acid or derivativesazacycleorganosulfur compoundorganosulfonic acid amideorganic oxidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativesaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganic sulfonic acid amide |
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