Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:19 UTC |
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Update Date | 2025-03-25 00:51:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188373 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H14N2O4S |
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Molecular Mass | 210.0674 |
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SMILES | CC(O)C(N)C(=O)NCCS(=O)O |
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InChI Key | XBPGVGUHWQEVFN-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 acid amides |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkanesulfinic acids and derivativesalpha amino acidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfur compoundssecondary alcoholssecondary carboxylic acid amidessulfinic acids |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupsulfinic acid derivativefatty amideorganosulfur compoundsulfinic acidalkanesulfinic acid or derivativesorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundalcoholalpha-amino acid amidecarboxamide groupn-acyl-aminesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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