Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:53 UTC |
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Update Date | 2025-03-21 18:39:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00126783 |
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Frequency | 20.2 |
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Structure | |
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Chemical Formula | C4H8N2O3S |
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Molecular Mass | 164.0256 |
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SMILES | NC1CCS(=O)(=O)NC1=O |
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InChI Key | VZEKVFKATAWPJV-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 acids and derivativesdelta sultamshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfonic acids and derivatives |
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Substituents | organosulfonic acid or derivativescarbonyl groupdelta-sultamazacycle1,2-thiazinaneorganic oxideorganic oxygen compoundorganic sulfonic acid or derivativesaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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