| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:27 UTC |
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| Update Date | 2025-03-25 00:53:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202283 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H11N2+ |
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| Molecular Mass | 159.0917 |
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| SMILES | C[n+]1cccc2cccc(N)c21 |
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| InChI Key | VMIBGQIDWKMGRO-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 derivativesorganic cationsorganopnictogen compoundspolyhalopyridinesprimary aminespyridines and derivatives |
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| Substituents | azacyclepolyhalopyridineheteroaromatic compoundpyridinearomatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amine2-halopyridineorganic nitrogen compoundorganic cationamine |
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