| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:18:29 UTC |
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| Update Date | 2025-03-21 23:13:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00670753 |
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| Frequency | 2.3 |
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| Structure | |
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| Chemical Formula | C2H7N3S |
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| Molecular Mass | 105.0361 |
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| SMILES | N=C(N)SCN |
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| InChI Key | ULCLOAUHIFJSHY-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 derivativesiminesmonoalkylaminesorganopnictogen compoundssulfenyl compoundsthiohemiaminal derivatives |
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| Substituents | aliphatic acyclic compoundsulfenyl compoundiminecarboximidamideorganonitrogen compoundhemithioaminalorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundisothiourea |
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