| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:07 UTC |
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| Update Date | 2025-03-25 00:45:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02151410 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H3IN2O2 |
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| Molecular Mass | 285.9239 |
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| SMILES | N#Cc1c(O)cc(I)c(C#N)c1O |
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| InChI Key | ZVFIMAQXJYBEOX-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 | phenols |
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| Subclass | benzenediols |
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| Direct Parent | resorcinols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl iodidesbenzonitrileshalophenolshydrocarbon derivativesiodobenzenesm-iodophenolsnitrilesorganoiodidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | monocyclic benzene moietynitrile1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundiodobenzeneorganoiodideresorcinolorganonitrogen compoundorganopnictogen compoundcarbonitrile3-halophenol1-hydroxy-4-unsubstituted benzenoidbenzonitrilearyl halidearomatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativearyl iodideorganic nitrogen compoundhalobenzene3-iodophenolorganooxygen compound |
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