Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:53:14 UTC |
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Update Date | 2025-03-24 14:05:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00754389 |
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Frequency | 2.0 |
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Structure | |
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Chemical Formula | C4H9NOS |
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Molecular Mass | 119.0405 |
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SMILES | CCN=C(S)OC |
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InChI Key | ZYOAATWGQPZZFV-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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