Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:43 UTC |
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Update Date | 2025-03-25 00:51:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184638 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H16N2O4S2 |
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Molecular Mass | 268.0551 |
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SMILES | NC(CSC(=S)NCCOCCO)C(=O)O |
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InChI Key | HEMHLQKTAUXDMY-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 | alcohols and polyolsalpha amino acidscarbonyl compoundscarboxylic acidsdialkyl ethersdithiocarbamic acid estershydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compounds |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupethercarboxylic acidsulfenyl compoundorganosulfur compounddialkyl etherdithiocarbamic acid esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcysteine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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