| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:12:09 UTC |
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| Update Date | 2025-03-25 00:36:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02090871 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C5H8N2 |
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| Molecular Mass | 96.0687 |
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| SMILES | CC1=NC(C)=NC1 |
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| InChI Key | LANZWGQVJFNPRQ-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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