Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:15:00 UTC |
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Update Date | 2025-03-24 20:40:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01526245 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C5H11NS |
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Molecular Mass | 117.0612 |
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SMILES | C=CCNCSC |
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InChI Key | LTZCMPCTURZPEA-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 | thiohemiaminal derivatives |
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Subclass | thiohemiaminal derivatives |
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Direct Parent | thiohemiaminal derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | dialkylaminesdialkylthioethershydrocarbon derivativesorganopnictogen compoundssulfenyl compounds |
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Substituents | aliphatic acyclic compoundsecondary aliphatic aminesulfenyl compounddialkylthioethersecondary aminethioetherorganonitrogen compoundhemithioaminalorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundamine |
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