Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:44:19 UTC |
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Update Date | 2025-03-24 14:33:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00876691 |
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Frequency | 1.7 |
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Structure | |
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Chemical Formula | C2H8N2S2 |
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Molecular Mass | 124.0129 |
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SMILES | N=S(S)CCN |
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InChI Key | KLTBJGSTFJIVNI-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 | Not Available |
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Subclass | organosulfur compounds |
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Direct Parent | organosulfur compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganosulfur compound |
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