| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:02:13 UTC |
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| Update Date | 2025-03-25 00:54:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02206287 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H13N3O5S2 |
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| Molecular Mass | 283.0297 |
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| SMILES | NC(CSSCC(N)C(=O)NC(=O)O)C(=O)O |
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| InChI Key | UUEXZNOORDZODS-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 acidscarbamic acidscarbonyl compoundscarboxylic acidscysteine and derivativesdialkyldisulfidesdicarboximideshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidcarbamic acidorganosulfur compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidecarbonic acid derivativesulfenyl compoundalpha-amino acid amidedialkyldisulfidemonocarboxylic acid or derivativesorganic oxygen compoundorganic disulfidecysteine or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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