Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:46 UTC |
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Update Date | 2025-03-21 18:40:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131297 |
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Frequency | 19.3 |
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Structure | |
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Chemical Formula | C5H7NO2S |
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Molecular Mass | 145.0197 |
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SMILES | CC(=O)NC1CSC1=O |
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InChI Key | ARFPSLYPGAOCDK-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 | n-acyl-alpha amino acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetamidesalpha amino acidscarbonyl compoundscarbothioic s-lactonescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidesthietanesthioestersthiolactones |
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Substituents | carbothioic s-lactonethiocarboxylic acid or derivativescarbonyl groupn-acyl-alpha-amino acidthiocarboxylic acid esterthietanecarboxamide groupsecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundthiolactoneorganoheterocyclic compoundacetamideorganooxygen compound |
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