Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:24:11 UTC |
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Update Date | 2025-03-21 19:14:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00260269 |
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Frequency | 15.7 |
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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 | CC(=O)C1CNC=N1 |
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InChI Key | GDFPTMLNGMMSQF-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 | azolines |
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Subclass | imidazolines |
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Direct Parent | imidazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboximidamidesformamidineshydrocarbon derivativesketonesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupazacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundketoneformamidineorganic oxideorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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