Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:15:26 UTC |
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Update Date | 2025-03-24 19:58:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01094823 |
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Frequency | 1.3 |
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Structure | |
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Chemical Formula | C2H5NO3S |
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Molecular Mass | 122.999 |
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SMILES | CS(=O)C[N+](=O)[O-] |
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InChI Key | MWJWPRCTZNUDLE-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic 1,3-dipolar compounds |
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Class | allyl-type 1,3-dipolar organic compounds |
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Subclass | organic nitro compounds |
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Direct Parent | c-nitro compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfinyl compoundssulfoxides |
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Substituents | aliphatic acyclic compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundsulfinyl compoundc-nitro compoundorganonitrogen compoundsulfoxideorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganic hyponitrite |
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