| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:42:01 UTC |
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| Update Date | 2025-03-24 14:32:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00871133 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C6H11N3O |
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| Molecular Mass | 141.0902 |
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| SMILES | CC(=O)NCC1=NCCN1 |
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| InChI Key | ZSLJRDXBZPQBHV-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 | acetamidesamidinesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesimidazolinesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl groupazacycleorganic 1,3-dipolar compoundamidinecarboximidamidecarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamacetamideorganooxygen compound |
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