| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:53:29 UTC |
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| Update Date | 2025-03-25 01:37:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02463550 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H10N2 |
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| Molecular Mass | 110.0844 |
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| SMILES | CC1(C)C=CNC=N1 |
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| InChI Key | CUNVOWPIBTYIKD-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 | carboximidamidesformamidineshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundformamidinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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