| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:36 UTC |
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| Update Date | 2025-03-25 00:53:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200363 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H9N3 |
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| Molecular Mass | 183.0796 |
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| SMILES | Cc1nccc2cc3[nH]cnc3cc12 |
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| InChI Key | QIIUSZIFCIGJEW-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 | isoquinolines and derivatives |
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| Subclass | isoquinolines and derivatives |
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| Direct Parent | isoquinolines and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 2-halopyridinesazacyclic compoundsbenzenoidsbenzimidazolesheteroaromatic compoundshydrocarbon derivativesimidazolesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinespyridines and derivatives |
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| Substituents | azacyclepolyhalopyridineheteroaromatic compoundpyridinearomatic heteropolycyclic compoundbenzimidazoleimidazoleorganonitrogen compoundisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoid2-halopyridineorganic nitrogen compoundazole |
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