| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:41 UTC |
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| Update Date | 2025-03-21 18:40:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00128704 |
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| Frequency | 19.8 |
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| Structure | |
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| Chemical Formula | C7H11N3O4S2 |
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| Molecular Mass | 265.0191 |
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| SMILES | NC(CSSCC1NC(=O)NC1=O)C(=O)O |
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| InChI Key | KFMQNDPXRJUIJP-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 heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdialkyldisulfidesdicarboximideshydantoinshydrocarbon derivativesimidazolidinonesmonoalkylaminesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compounds |
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| Substituents | imidazolidinecarbonyl groupcarboxylic acidorganosulfur compoundimidazolidinoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideorganoheterocyclic compoundcarbonic acid derivativesulfenyl compoundazacycledialkyldisulfidemonocarboxylic acid or derivativesorganic oxygen compoundhydantoinorganic disulfidecysteine or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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