Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:54 UTC |
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Update Date | 2025-03-25 00:51:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02189693 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C19H22I4N2O3 |
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Molecular Mass | 833.7809 |
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SMILES | CC(C)NCC(O)C(N)Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1 |
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InChI Key | ICKHZVFNTXUBRA-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 | amphetamines and derivativesaryl iodidesdialkylaminesdiarylethershalophenolshydrocarbon derivativesiodobenzenesmonoalkylamineso-iodophenolsorganoiodidesorganopnictogen compoundsphenol ethersphenoxy compoundsphenylbutylaminessecondary alcohols |
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Substituents | diaryl etherphenol etheretherorganohalogen compoundiodobenzeneorganoiodidephenylbutylamineorganonitrogen compoundorganopnictogen compoundamphetamine or derivativesalcoholsecondary aliphatic amine2-iodophenolsecondary aminearyl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundsecondary alcoholphenolhydrocarbon derivativeprimary aliphatic aminearyl iodideorganic nitrogen compoundhalobenzenephenoxy compounddiphenyletherorganooxygen compoundamine |
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