Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:29:31 UTC |
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Update Date | 2025-03-24 20:46:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01561367 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C3H7NOS |
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Molecular Mass | 105.0248 |
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SMILES | CSC(N)C=O |
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InChI Key | QYLJGYYYPXEXMH-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 | aldehydesdialkylthioethershydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupsulfenyl compounddialkylthioetheraldehydeorganic oxideorganic oxygen compoundthioetherorganonitrogen compoundhemithioaminalorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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