| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:08:17 UTC |
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| Update Date | 2025-03-24 16:41:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00934296 |
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| Frequency | 1.5 |
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| Structure | |
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| Chemical Formula | C7H12N2 |
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| Molecular Mass | 124.1 |
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| SMILES | CC(C)CC1C=NC=N1 |
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| InChI Key | SPTWYZDHANBNPF-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | imidazoles |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleimidazolealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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