| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:25:44 UTC |
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| Update Date | 2025-03-24 20:04:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01119849 |
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| Frequency | 1.2 |
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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 | N=C(N)N1CC(O)(CN)C1 |
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| InChI Key | CCAKBYJOQPRFRY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | alcohols and polyols |
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| Direct Parent | tertiary alcohols |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidinescarboximidamidesguanidineshydrocarbon derivativesiminesmonoalkylaminesorganopnictogen compounds |
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| Substituents | azacycleguanidineiminecarboximidamideazetidinetertiary alcoholaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compound |
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