| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:32 UTC |
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| Update Date | 2025-03-21 18:04:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00051711 |
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| Frequency | 63.1 |
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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 | Nc1ccc2nccc(O)c2c1 |
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| InChI Key | QDPTYTIUPLHNKB-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 | 2-halopyridinesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganooxygen compoundsorganopnictogen compoundspolyhalopyridinesprimary amines |
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| Substituents | azacyclepolyhalopyridineheteroaromatic compoundhydroxypyridinepyridineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amine2-halopyridineorganic nitrogen compoundamineorganooxygen compound |
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