Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:20 UTC |
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Update Date | 2025-03-21 18:41:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00137108 |
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Frequency | 18.2 |
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Structure | |
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Chemical Formula | C4H10N2S |
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Molecular Mass | 118.0565 |
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SMILES | CSC(=N)N(C)C |
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InChI Key | LUHZPAHUMZZFPL-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 | isothioureas |
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Subclass | isothioureas |
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Direct Parent | isothioureas |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carboximidamideshydrocarbon derivativesiminesorganopnictogen compoundssulfenyl compounds |
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Substituents | aliphatic acyclic compoundsulfenyl compoundimineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativecarboximidamideorganic nitrogen compoundisothiourea |
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