Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:48 UTC |
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Update Date | 2025-03-21 18:37:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114703 |
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Frequency | 23.0 |
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Structure | |
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Chemical Formula | C9H6ClNO2 |
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Molecular Mass | 195.0087 |
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SMILES | Oc1ccnc2c(O)cc(Cl)cc12 |
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InChI Key | ZYRHLRYGASGQQJ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | quinolines and derivatives |
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Subclass | haloquinolines |
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Direct Parent | haloquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids2-halopyridines8-hydroxyquinolinesaryl chloridesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganochloridesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspolyhalopyridines |
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Substituents | polyhalopyridineorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundhaloquinolinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridinearyl chloride8-hydroxyquinolineazacycleheteroaromatic compoundhydroxypyridine1-hydroxy-4-unsubstituted benzenoidaryl halidepyridineorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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