| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:19:58 UTC |
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| Update Date | 2025-03-21 18:36:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00110295 |
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| Frequency | 24.2 |
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| Structure | |
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| Chemical Formula | C4H6N2O5S |
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| Molecular Mass | 193.9997 |
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| SMILES | O=C1NC(C(=O)O)CS(=O)(=O)N1 |
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| InChI Key | RQMNWIPZMMGQNT-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 acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsorganosulfonic acids and derivativessulfonylureasthiadiazinanes |
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| Substituents | thiadiazinaneorganosulfonic acid or derivativescarbonyl groupcarbonic acid derivativecarboxylic acidazacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganic sulfonic acid or derivativessulfonylureaaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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