| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:54:19 UTC |
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| Update Date | 2025-03-21 22:01:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00471808 |
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| Frequency | 3.7 |
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| Structure | |
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| Chemical Formula | C4H7NO2S |
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| Molecular Mass | 133.0197 |
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| SMILES | O=C(O)CC1CNS1 |
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| InChI Key | HEXFTQWQWIWLEA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | thiazetidines |
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| Subclass | thiazetidines |
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| Direct Parent | thiazetidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfenic acid amides |
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| Substituents | carbonyl grouporganosulfenic acid amide1,2-thiazetidinecarboxylic acidazacyclecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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