Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:43 UTC |
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Update Date | 2025-03-25 00:49:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177897 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H6Cl3NO5S |
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Molecular Mass | 392.9032 |
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SMILES | N#Cc1cc(Cl)c(OS(=O)(=O)O)c(Oc2ccc(Cl)cc2Cl)c1 |
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InChI Key | KXDBMPHTTDRPME-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | diphenylethers |
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Direct Parent | diphenylethers |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | aryl chloridesbenzonitrilesdiarylethersdichlorobenzeneshydrocarbon derivativesnitrilesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compoundsphenylsulfatessulfuric acid monoesters |
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Substituents | diaryl etherphenol ethersulfuric acid monoesterethernitrileorganochlorideorganohalogen compound1,3-dichlorobenzenephenylsulfateorganic oxideorganonitrogen compoundorganopnictogen compoundarylsulfatecarbonitrilearyl chloridechlorobenzeneorganic sulfuric acid or derivativesbenzonitrilearyl halidearomatic homomonocyclic compoundorganic oxygen compoundsulfate-esterhydrocarbon derivativeorganic nitrogen compoundhalobenzenephenoxy compoundsulfuric acid esterdiphenyletherorganooxygen compound |
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