| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:53:39 UTC |
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| Update Date | 2025-03-21 22:59:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00612775 |
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| Frequency | 2.6 |
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| Structure | |
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| Chemical Formula | C6H12N2 |
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| Molecular Mass | 112.1 |
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| SMILES | CC(C)CC1N=CN1 |
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| InChI Key | QDEHNRQJEQOMRI-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 | azacyclic compounds |
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| Subclass | azacyclic compounds |
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| Direct Parent | azacyclic compounds |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | formamidineshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | formamidineazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundamidineorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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