Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:03:52 UTC |
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Update Date | 2025-03-21 20:46:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00352116 |
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Frequency | 5.4 |
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Structure | |
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Chemical Formula | C6H10N2O |
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Molecular Mass | 126.0793 |
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SMILES | CCC(=O)C1=NCCN1 |
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InChI Key | FHLUXSDGUAVPLF-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 | imidolactams |
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Subclass | imidolactams |
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Direct Parent | imidolactams |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | amidinesazacyclic compoundscarboximidamideshydrocarbon derivativesimidazolinesketonesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupazacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compound |
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