Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:49 UTC |
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Update Date | 2025-03-25 00:47:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161994 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H11NO2S |
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Molecular Mass | 161.051 |
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SMILES | O=C(O)C1CCN1CCS |
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InChI Key | LVAKGLZXSRGPCP-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 heteromonocyclic compounds |
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Alternative Parents | alkylthiolsamino acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsorganosulfur compoundstrialkylamines |
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Substituents | carbonyl groupcarboxylic acidamino acidazetidinecarboxylic acidorganosulfur compoundorganic oxidealiphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundazacycletertiary aliphatic amineazetidinemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundaminealkylthiolorganooxygen compound |
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