| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:48:48 UTC |
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| Update Date | 2025-03-24 14:03:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00743750 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C6H12N2O |
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| Molecular Mass | 128.095 |
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| SMILES | CC(=O)N=C(N)C(C)C |
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| InChI Key | QCMBAVBQVZQPLX-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 compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | n-acyliminealiphatic acyclic compoundcarbonyl grouporganic 1,3-dipolar compoundcarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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