| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:55:05 UTC |
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| Update Date | 2025-03-24 22:25:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01190468 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C7H15NS |
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| Molecular Mass | 145.0925 |
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| SMILES | CSCN1CCCCC1 |
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| InChI Key | WBGBLGWWFQCJAI-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 compoundsdialkylthioethershydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundssulfenyl compoundsthiohemiaminal derivatives |
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| Substituents | sulfenyl compoundazacycledialkylthioetherorganosulfur compoundthioetheraliphatic heteromonocyclic compoundorganonitrogen compoundhemithioaminalorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidine |
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