Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:06:34 UTC |
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Update Date | 2025-03-24 21:29:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01792739 |
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Frequency | 0.7 |
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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 | C1=NCC2CCCCN12 |
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InChI Key | ISXMVXDOUYAOFI-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 | piperidines |
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Subclass | piperidines |
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Direct Parent | piperidines |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarboximidamidesformamidineshydrocarbon derivativesimidazolinesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compoundformamidine2-imidazolineimidazolineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidine |
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