| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:10:21 UTC |
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| Update Date | 2025-03-21 18:31:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00086915 |
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| Frequency | 32.8 |
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| Structure | |
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| Chemical Formula | C5H6N2O4S |
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| Molecular Mass | 190.0048 |
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| SMILES | O=C(O)C1=NC(C(=O)O)CSN1 |
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| InChI Key | LKTBAUJPUKHFTA-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 | amidinesazacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesimidolactamsorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthiadiazines |
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| Substituents | carbonyl groupcarboxylic acidazacyclethiadiazineorganic 1,3-dipolar compoundamidinepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganoheterocyclic compoundorganooxygen compound |
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