| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:43:16 UTC |
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| Update Date | 2025-03-21 17:59:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00022610 |
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| Frequency | 175.2 |
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| Structure | |
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| Chemical Formula | C7H9NO4S2 |
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| Molecular Mass | 234.9973 |
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| SMILES | O=C(O)C1=NC(C(=O)O)CSCSC1 |
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| InChI Key | QNLLJOJZMLGFSA-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 acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdialkylthioethersdicarboxylic acids and derivativesdithioacetalshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | ketiminecarbonyl groupcarboxylic acidazacycleiminedialkylthioetherorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundthioetheraliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativethioacetalorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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