Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:27 UTC |
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Update Date | 2025-03-21 18:38:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123400 |
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Frequency | 20.9 |
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Structure | |
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Chemical Formula | C8H16N2O3S2 |
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Molecular Mass | 252.0602 |
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SMILES | NC(C=O)CCSSCCC(N)C(=O)O |
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InChI Key | PVPXYXFRLOGORM-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 | aldehydescarboxylic acidsdialkyldisulfideshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compoundsthia fatty acids |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compoundfatty acidaldehydeorganosulfur compounddialkyldisulfideorganic oxidemonocarboxylic acid or derivativesthia fatty acidorganic oxygen compoundorganic disulfideorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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