Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:56:59 UTC |
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Update Date | 2025-03-24 14:06:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00763247 |
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Frequency | 2.0 |
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Structure | |
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Chemical Formula | C5H12NS+ |
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Molecular Mass | 118.0685 |
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SMILES | C[N+]1(C)CCCS1 |
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InChI Key | JUBZCJSBCQYXNU-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 | azacyclic compounds |
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Subclass | azacyclic compounds |
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Direct Parent | azacyclic compounds |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganic cationsorganonitrogen compoundsorganopnictogen compounds |
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Substituents | azacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cation |
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