| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:36 UTC |
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| Update Date | 2025-03-25 00:47:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02161513 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H7Cl2NO2 |
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| Molecular Mass | 206.9854 |
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| SMILES | NCc1c(O)cc(Cl)c(O)c1Cl |
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| InChI Key | PPOWLNPTSHGHGK-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 | 1,4-dihydroxy-2-halobenzenoids |
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| Direct Parent | 1,4-dihydroxy-2-halobenzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl chlorideschlorohydroquinonesdichlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolsmonoalkylamineso-chlorophenolsorganochloridesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | monocyclic benzene moietyorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundchlorohydroquinone1,3-dichlorobenzeneorganonitrogen compoundorganopnictogen compoundaryl chloride2-chlorophenolchlorobenzene3-halophenol3-chlorophenolaryl halidehydroquinonearomatic homomonocyclic compound2-halophenolorganic oxygen compound1,4-dihydroxy-2-halobenzenoidhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundhalobenzeneorganooxygen compound |
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