| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:07:15 UTC |
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| Update Date | 2025-03-24 20:36:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01507035 |
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| Frequency | 0.8 |
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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 | C=C1CCN(C(=N)N)CC1 |
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| InChI Key | LYENHIQUDRDTHD-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 derivativesiminesorganopnictogen compounds |
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| Substituents | azacycleguanidineiminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativecarboximidamideorganic nitrogen compoundpiperidine |
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