Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:39 UTC |
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Update Date | 2025-03-25 00:51:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02189130 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H26N2O4 |
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Molecular Mass | 298.1893 |
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SMILES | CC(C)CC1N=C(O)C(CC(=O)O)C(CC(C)C)N=C1O |
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InChI Key | HUSBSDRQPOGRSY-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 | diazepines |
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Subclass | 1,4-diazepines |
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Direct Parent | 1,4-diazepines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidscyclic carboximidic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupcarboxylic acidazacycleorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativespara-diazepineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganooxygen compound |
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