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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