| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:55 UTC |
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| Update Date | 2025-03-25 00:59:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02239897 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H7NO5S |
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| Molecular Mass | 193.0045 |
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| SMILES | O=C1CCCC(OS(=O)(=O)O)=N1 |
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| InChI Key | UMUDEOQQWQOWSZ-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 | pyridines and derivatives |
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| Subclass | hydropyridines |
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| Direct Parent | tetrahydropyridines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acyliminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfuric acid monoesters |
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| Substituents | n-acyliminesulfuric acid monoestercarbonyl grouporganic sulfuric acid or derivativesazacycletetrahydropyridineorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundsulfuric acid esterorganooxygen compound |
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