Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:20:34 UTC |
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Update Date | 2025-03-21 22:15:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00533918 |
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Frequency | 3.1 |
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Structure | |
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Chemical Formula | C3H7NO2S |
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Molecular Mass | 121.0197 |
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SMILES | OCCN=C(O)S |
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InChI Key | OQZUVKRYCUAPIR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | alkanolamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundsorganosulfur compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | alcoholaliphatic acyclic compoundorganic 1,3-dipolar compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compoundalkanolamine |
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