Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:08 UTC |
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Update Date | 2025-03-25 00:46:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156102 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H14N2O3S2 |
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Molecular Mass | 226.0446 |
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SMILES | CSCCNC(=O)C(N)CS(=O)O |
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InChI Key | RCYQIMSDQUTFFC-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 derivativesdialkylthioethershydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidessulfenyl compoundssulfinic acids |
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Substituents | aliphatic acyclic compoundcarbonyl groupsulfenyl compoundalpha-amino acid amidedialkylthioethersulfinic acid derivativeorganosulfur compoundcarboxamide groupsulfinic acidalkanesulfinic acid or derivativessecondary carboxylic acid amideorganic oxideorganic oxygen compoundthioetherorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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