| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:19 UTC |
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| Update Date | 2025-03-25 01:00:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02240829 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H16N2 |
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| Molecular Mass | 200.1313 |
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| SMILES | CC(C)C(N)c1ccnc2ccccc12 |
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| InChI Key | ULFNNMUPQFMILW-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 derivativesmethylpyridinesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridines |
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| Substituents | azacyclepolyhalopyridineheteroaromatic compoundmethylpyridinepyridinearomatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amine2-halopyridineorganic nitrogen compound |
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