Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:12:30 UTC |
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Update Date | 2025-03-25 01:20:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02367669 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C5H8N2O |
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Molecular Mass | 112.0637 |
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SMILES | CC1=NCC(C=O)N1 |
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InChI Key | QGHPAXGSRIQLMU-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 | aldehydesamidinesazacyclic compoundscarboximidamideshydrocarbon derivativesimidazolinesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupazacyclealdehydeorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compound |
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