Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:21 UTC |
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Update Date | 2025-03-21 18:41:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00137131 |
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Frequency | 18.2 |
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Structure | |
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Chemical Formula | C9H8N2O |
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Molecular Mass | 160.0637 |
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SMILES | Nc1ccnc2cc(O)ccc12 |
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InChI Key | SNEJRYCFCNFIKZ-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 | quinolines and derivatives |
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Direct Parent | quinolines and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids2-halopyridinesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganooxygen compoundsorganopnictogen compoundspolyhalopyridinesprimary amines |
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Substituents | azacyclepolyhalopyridineheteroaromatic compoundhydroxypyridine1-hydroxy-2-unsubstituted benzenoidpyridineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amine2-halopyridineorganic nitrogen compoundamineorganooxygen compound |
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