Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:02:55 UTC |
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Update Date | 2025-03-24 19:52:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01064272 |
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Frequency | 1.3 |
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Structure | |
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Chemical Formula | C3H8N2OS |
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Molecular Mass | 120.0357 |
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SMILES | CSC(N)C(N)=O |
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InChI Key | BEPNNAZBVWQZKK-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acids and derivativesdialkylthioethershydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidessulfenyl compoundsthiohemiaminal derivatives |
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Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl groupsulfenyl compounddialkylthioetherorganosulfur compoundcarboxamide grouporganic oxideorganic oxygen compoundthioetherorganonitrogen compoundalpha-amino acidhemithioaminalorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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