| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:10:37 UTC |
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| Update Date | 2025-03-24 19:56:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01082698 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C5H9NS |
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| Molecular Mass | 115.0456 |
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| SMILES | CSC=NC1CC1 |
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| InChI Key | HEADHJNXENDPPS-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 | imidothioesters |
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| Subclass | imidothioesters |
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| Direct Parent | imidothioesters |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesimidothioic acids and derivativesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | sulfenyl compoundorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganic nitrogen compoundimidothioic acid or derivativesimidothioesterpropargyl-type 1,3-dipolar organic compound |
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