| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:09:48 UTC |
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| Update Date | 2025-03-24 19:55:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01080725 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C4H8N2O2 |
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| Molecular Mass | 116.0586 |
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| SMILES | OC(O)C1CN=CN1 |
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| InChI Key | UXUXBZNONDFFAQ-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 compoundscarbonyl hydratescarboximidamidesformamidineshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl hydrateazacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundformamidineorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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