| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:47:17 UTC |
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| Update Date | 2025-03-24 14:03:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00740062 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C4H8N2O |
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| Molecular Mass | 100.0637 |
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| SMILES | CC1=NCC(O)N1 |
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| InChI Key | QXRNECINDQOOTJ-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 | alkanolaminesamidinesazacyclic compoundscarboximidamideshydrocarbon derivativesimidazolinesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compoundalkanolamine |
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