Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:59:58 UTC |
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Update Date | 2025-03-24 19:50:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01057851 |
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Frequency | 1.3 |
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Structure | |
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Chemical Formula | CH4NO2S+ |
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Molecular Mass | 93.9957 |
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SMILES | CS[N+](=O)O |
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InChI Key | ILWCOCIIQZVXOH-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 | organic nitro compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganic cationsorganic nitrogen compoundsorganic oxidessulfenyl compounds |
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Substituents | aliphatic acyclic compoundorganic oxideorganic oxygen compoundsulfenyl compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganosulfur compoundorganic nitro compound |
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