| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:11:05 UTC |
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| Update Date | 2025-03-21 19:06:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00229746 |
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| Frequency | 9.3 |
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| Structure | |
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| Chemical Formula | C5H5NO2S |
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| Molecular Mass | 143.0041 |
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| SMILES | O=C(O)C1=NC=CSC1 |
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| InChI Key | SUFUDUDHGOHFHW-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 | thiazines |
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| Subclass | 1,4-thiazines |
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| Direct Parent | 1,4-thiazines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesketiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthioenol ethers |
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| Substituents | ketiminecarbonyl grouppara-thiazinecarboxylic acidazacycleimineorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesthioenoletherorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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