| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:25:09 UTC |
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| Update Date | 2025-03-25 00:17:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01264896 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C6H9NOS |
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| Molecular Mass | 143.0405 |
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| SMILES | CC(=O)C1CSCC=N1 |
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| InChI Key | RUQXUIGUUWINTJ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | ketones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylthioethershydrocarbon derivativesiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleiminedialkylthioetherorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundketoneorganic oxidethioetheraliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compound |
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