| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:32:28 UTC |
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| Update Date | 2025-03-24 22:07:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01996405 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C3H7NO3S |
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| Molecular Mass | 137.0147 |
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| SMILES | CC([N+](=O)[O-])S(C)=O |
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| InChI Key | ORDLWDIDNGQIGW-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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