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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