| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:54:14 UTC |
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| Update Date | 2025-03-25 00:51:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02188149 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H16N2O6S |
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| Molecular Mass | 280.0729 |
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| SMILES | CC(=O)NC1C(SC(N)=O)OC(CO)C(O)C1O |
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| InChI Key | PGCIMIAXMUOFJO-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 | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonothioacetalsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amidessulfenyl compoundsthiolactones |
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| Substituents | carbonyl groupmonosaccharideorganosulfur compoundcarboxylic acid derivativemonothioacetalorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholthiolactoneorganoheterocyclic compoundacetamidealcoholcarbonic acid derivativesulfenyl compoundcarboxamide groupoxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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