Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:38 UTC |
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Update Date | 2025-03-25 00:50:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182248 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H10N2O5S |
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Molecular Mass | 222.031 |
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SMILES | O=C(O)C1CCCC(NS(=O)(=O)O)=N1 |
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InChI Key | OKMZSOMGSJFYPU-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 acidshydrocarbon derivativesimidolactamsmonocarboxylic acids and derivativesorganic oxidesorganic sulfuric acids and derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstetrahydropyridines |
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Substituents | carbonyl groupcarboxylic acidorganic sulfuric acid or derivativesazacycletetrahydropyridineorganic 1,3-dipolar compoundamidinepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganoheterocyclic compoundorganooxygen compound |
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