| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:22:27 UTC |
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| Update Date | 2025-03-24 20:17:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01400657 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C3H8NO3S+ |
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| Molecular Mass | 138.0219 |
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| SMILES | O=[N+](O)CC(O)CS |
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| InChI Key | QXFSGKNMYGUJTM-UHFFFAOYSA-O |
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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 | alkylthiolshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundsorganosulfur compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumalkylthiolorganooxygen compoundorganic hyponitrite |
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