Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:37 UTC |
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Update Date | 2025-03-21 18:01:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00032790 |
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Frequency | 111.1 |
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Structure | |
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Chemical Formula | C7H14N2O3S2 |
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Molecular Mass | 238.0446 |
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SMILES | CC(=O)NCCSSCC(N)C(=O)O |
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InChI Key | UMXDOOWQJQCXPN-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 | acetamidesalpha amino acidscarbonyl compoundscarboxylic acidsdialkyldisulfideshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidessulfenyl compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compoundorganosulfur compoundcarboxamide groupsecondary carboxylic acid amidedialkyldisulfideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganic disulfidecysteine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundacetamideorganooxygen compound |
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