Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:33:36 UTC |
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Update Date | 2025-03-21 18:45:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00142368 |
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Frequency | 17.4 |
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Structure | |
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Chemical Formula | C5H11NS |
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Molecular Mass | 117.0612 |
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SMILES | CC=CSCCN |
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InChI Key | UBBTZSWYPGPGEO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organosulfur compounds |
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Class | thioethers |
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Subclass | thioenol ethers |
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Direct Parent | thioenol ethers |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundssulfenyl compounds |
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Substituents | aliphatic acyclic compoundthioenolethersulfenyl compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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