| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:16:01 UTC |
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| Update Date | 2025-03-24 20:40:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01528678 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C4H9NOS |
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| Molecular Mass | 119.0405 |
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| SMILES | CN=C(OC)SC |
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| InChI Key | BAKIGSLHLBPGJE-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 | thioacetals |
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| Subclass | monothioacetals |
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| Direct Parent | monothioacetals |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesiminesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | aliphatic acyclic compoundsulfenyl compoundimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundmonothioacetalorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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