| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:53 UTC |
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| Update Date | 2025-03-25 00:48:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02169039 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H16N2O4S |
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| Molecular Mass | 224.0831 |
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| SMILES | CC(C)CC(N=C(O)CN)S(=O)(=O)O |
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| InChI Key | FHGQMNAONPIJGV-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 | organic sulfonic acids and derivatives |
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| Subclass | organosulfonic acids and derivatives |
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| Direct Parent | organosulfonic acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carboximidic acidshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfonyls |
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| Substituents | aliphatic acyclic compoundcarboximidic acidorganosulfonic acidorganic 1,3-dipolar compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidesulfonylorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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