| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:45:35 UTC |
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| Update Date | 2025-03-24 14:34:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00879709 |
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| Frequency | 1.7 |
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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 | CN1CC(O)=NC1(C)C |
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| InChI Key | NGYUJGYWSNUHEL-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 | azolines |
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| Subclass | imidazolines |
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| Direct Parent | imidazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscyclic carboximidic acidshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compound3-imidazolinehydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganooxygen compound |
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