Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:44:22 UTC |
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Update Date | 2025-03-24 20:27:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01452632 |
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Frequency | 0.9 |
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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 | CC(=O)C1CCC(N)=N1 |
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InChI Key | UMLVPZXUWCZARY-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 derivativesketonesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolines |
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Substituents | carbonyl groupazacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundketoneorganic oxidepyrrolineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compound |
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