| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:44:17 UTC |
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| Update Date | 2025-03-21 20:01:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00306352 |
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| Frequency | 6.4 |
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| Structure | |
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| Chemical Formula | C6H12N2O2 |
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| Molecular Mass | 144.0899 |
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| SMILES | CC(C)C(=O)N=C(O)CN |
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| InChI Key | PXDZIVBNDKJLGO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | imines |
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| Direct Parent | n-acylimines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | n-acyliminealiphatic acyclic compoundcarbonyl grouporganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganooxygen compound |
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