| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:13:46 UTC |
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| Update Date | 2025-03-24 19:57:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01090586 |
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| Frequency | 1.3 |
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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)(C)N |
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| InChI Key | IGOOTPPOLAYIRE-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 | thiohemiaminal derivatives |
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| Subclass | thiohemiaminal derivatives |
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| Direct Parent | thiohemiaminal derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | dialkylthioethershydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundssulfenyl compounds |
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| Substituents | aliphatic acyclic compoundsulfenyl compoundthioetherdialkylthioetherorganonitrogen compoundhemithioaminalorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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