Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:47 UTC |
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Update Date | 2025-03-25 00:45:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150633 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C3H8N2OS |
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Molecular Mass | 120.0357 |
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SMILES | COCSC(=N)N |
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InChI Key | BCQSMYWYYRHSRZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organosulfur compounds |
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Class | thioacetals |
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Subclass | monothioacetals |
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Direct Parent | monothioacetals |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carboximidamideshydrocarbon derivativesiminesisothioureasorganooxygen compoundsorganopnictogen compoundssulfenyl compounds |
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Substituents | aliphatic acyclic compoundsulfenyl compoundiminecarboximidamidemonothioacetalorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundisothiourea |
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