Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:33 UTC |
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Update Date | 2025-03-21 18:34:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00099374 |
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Frequency | 27.6 |
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Structure | |
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Chemical Formula | C14H16ClN3O |
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Molecular Mass | 277.0982 |
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SMILES | CC(=O)NCCCNc1ccnc2cc(Cl)ccc12 |
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InChI Key | NUFIWYUXBOMTLJ-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 | haloquinolines |
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Direct Parent | haloquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesacetamidesamino acids and derivativesaryl chloridesazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesmethylpyridinesorganic oxidesorganochloridesorganopnictogen compoundspolyhalopyridinessecondary alkylarylaminessecondary carboxylic acid amides |
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Substituents | carbonyl groupamino acid or derivativespolyhalopyridineorganochloridecarboxylic acid derivativeorganohalogen compoundhaloquinolineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridineacetamidearyl chlorideazacycleheteroaromatic compoundmethylpyridinesecondary aminecarboxamide groupsecondary aliphatic/aromatic aminearyl halidesecondary carboxylic acid amidepyridineorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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