| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:26 UTC |
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| Update Date | 2025-03-21 18:07:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00067993 |
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| Frequency | 44.6 |
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| Structure | |
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| Chemical Formula | C8H17N3O3S2 |
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| Molecular Mass | 267.0711 |
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| SMILES | CCNC(=O)C(N)CSSCC(N)C(=O)O |
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| InChI Key | JEBQZBVZLHURLM-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 | alpha amino acidscarbonyl compoundscarboxylic acidscysteine and derivativesdialkyldisulfideshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidessulfenyl compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compoundalpha-amino acid amideorganosulfur compoundcarboxamide groupsecondary carboxylic acid amidedialkyldisulfideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganic disulfidecysteine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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