| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:36:22 UTC |
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| Update Date | 2025-03-21 21:53:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00429604 |
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| Frequency | 4.2 |
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| Structure | |
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| Chemical Formula | C7H13N3 |
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| Molecular Mass | 139.1109 |
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| SMILES | N=C1NCC2CCCCN12 |
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| InChI Key | UUXJGMSMXGWLIQ-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 compoundscarboximidamidesguanidineshydrocarbon derivativesimidazolidinesiminesorganopnictogen compounds |
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| Substituents | imidazolidineazacycleguanidineiminecarboximidamidealiphatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidine |
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