Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:53 UTC |
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Update Date | 2025-03-21 18:36:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00112483 |
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Frequency | 23.6 |
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Structure | |
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Chemical Formula | C4H7NO2S2 |
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Molecular Mass | 164.9918 |
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SMILES | NC(CSC=S)C(=O)O |
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InChI Key | XKSFXNNHUSJILL-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 | cysteine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidscarbodithioic acid esterscarbonyl compoundscarboxylic acidsdithiocarboxylic acid estershydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compoundorganosulfur compoundcarbodithioic esterdithiocarboxylic acid esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcysteine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compounddithiocarboxylic acid or derivativesorganooxygen compound |
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