| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:09 UTC |
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| Update Date | 2025-03-25 00:49:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02171945 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H20N4O |
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| Molecular Mass | 248.1637 |
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| SMILES | CN=C(NC)NCCCC(=O)c1ccc(N)cc1 |
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| InChI Key | YTKIVOAVLSCAEY-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 compoundsphenylbutylaminesprimary aminespropargyl-type 1,3-dipolar organic compounds |
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| Substituents | monocyclic benzene moietyaryl alkyl ketoneguanidineiminebenzoylpropargyl-type 1,3-dipolar organic compoundorganic oxidephenylbutylamineorganonitrogen compoundorganopnictogen compoundorganic 1,3-dipolar compoundcarboximidamidebutyrophenonearomatic homomonocyclic compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundaminealkyl-phenylketone |
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