| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:50:15 UTC |
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| Update Date | 2025-03-21 18:02:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00039120 |
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| Frequency | 89.1 |
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| Structure | |
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| Chemical Formula | C3H5NO2S |
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| Molecular Mass | 119.0041 |
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| SMILES | O=C(O)C1CSN1 |
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| InChI Key | BJEQKLRRYLLPNM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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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 amidesthiazetidines |
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| Substituents | carbonyl grouporganosulfenic acid amide1,2-thiazetidinecarboxylic acidazacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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