Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:13:24 UTC |
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Update Date | 2025-03-21 19:07:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00235208 |
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Frequency | 9.1 |
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Structure | |
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Chemical Formula | C4H11NS |
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Molecular Mass | 105.0612 |
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SMILES | CSC(C)CN |
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InChI Key | PJHRMQPEENZCPK-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 | sulfenyl compounds |
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Subclass | sulfenyl compounds |
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Direct Parent | sulfenyl compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | dialkylthioethershydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundsulfenyl compoundthioetherdialkylthioetherorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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