| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:45:45 UTC |
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| Update Date | 2025-03-21 18:00:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00028424 |
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| Frequency | 132.4 |
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| Structure | |
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| Chemical Formula | C6H7NO2S |
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| Molecular Mass | 157.0197 |
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| SMILES | CC(=O)C(=O)C1=NCCS1 |
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| InChI Key | VGERFNIRVDDBTP-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 | alpha-diketones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthiazolines |
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| Substituents | meta-thiazolineazacycleorganic 1,3-dipolar compoundalpha-diketonepropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compound |
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