Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:29 UTC |
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Update Date | 2025-03-21 18:41:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132903 |
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Frequency | 19.0 |
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Structure | |
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Chemical Formula | C3H7NOS |
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Molecular Mass | 105.0248 |
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SMILES | CCN=C(O)S |
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InChI Key | MDPAAGYNXXEGKJ-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 | propargyl-type 1,3-dipolar organic compounds |
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Subclass | propargyl-type 1,3-dipolar organic compounds |
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Direct Parent | propargyl-type 1,3-dipolar organic compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsorganosulfur compounds |
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Substituents | aliphatic acyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganosulfur compoundorganooxygen compoundpropargyl-type 1,3-dipolar organic compound |
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