| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:28:43 UTC |
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| Update Date | 2025-03-21 22:19:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00553235 |
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| Frequency | 3.0 |
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| Structure | |
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| Chemical Formula | C5H12N4O |
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| Molecular Mass | 144.1011 |
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| SMILES | CN(C)CC(O)=NC(=N)N |
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| InChI Key | WUWSSNMATXNPNU-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 | amines |
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| Direct Parent | trialkylamines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carboximidamideshydrocarbon derivativesiminesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundiminetertiary aliphatic amineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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