| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:37 UTC |
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| Update Date | 2025-03-25 00:57:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02223583 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H18N4O |
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| Molecular Mass | 234.1481 |
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| SMILES | N=C(N)NCCCCC(=O)c1ccccc1N |
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| InChI Key | ZWDZWPAQQFXGRS-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | alkyl-phenylketones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aryl alkyl ketonesbenzoyl derivativesbutyrophenonescarboximidamidesguanidineshydrocarbon derivativesiminesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminesvinylogous amides |
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| Substituents | vinylogous amidemonocyclic benzene moietyaryl alkyl ketoneguanidineiminebenzoylcarboximidamidebutyrophenonearomatic homomonocyclic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundaminealkyl-phenylketone |
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