| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:34:24 UTC |
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| Update Date | 2025-03-21 18:46:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00144211 |
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| Frequency | 17.1 |
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| Structure | |
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| Chemical Formula | C6H14N4 |
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| Molecular Mass | 142.1218 |
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| SMILES | N=C(N)N1CCCC(N)C1 |
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| InChI Key | CYFNWFGYHWLMHX-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesiminesmonoalkylaminesorganopnictogen compounds |
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| Substituents | azacycleguanidineiminecarboximidamidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpiperidine |
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