Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:53 UTC |
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Update Date | 2025-03-25 00:49:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175942 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H6Cl2INO2 |
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Molecular Mass | 404.882 |
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SMILES | N#Cc1ccc(Oc2ccc(O)c(I)c2)c(Cl)c1Cl |
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InChI Key | PTFSFUPQLVDCSX-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 | 1-hydroxy-2-unsubstituted benzenoidsaryl chloridesaryl iodidesbenzonitrilesdiarylethersdichlorobenzeneshalophenolshydrocarbon derivativesiodobenzenesnitrileso-iodophenolsorganochloridesorganoiodidesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compounds |
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Substituents | diaryl etherphenol etherethernitrileorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundiodobenzeneorganoiodideorganonitrogen compoundorganopnictogen compound1,2-dichlorobenzenecarbonitrilearyl chloridechlorobenzene2-iodophenolbenzonitrilearyl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundphenolhydrocarbon derivativearyl iodideorganic nitrogen compoundhalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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