| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:17 UTC |
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| Update Date | 2025-03-25 00:49:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02172220 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H15N3 |
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| Molecular Mass | 165.1266 |
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| SMILES | CN1CCCC(c2ncc[nH]2)C1 |
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| InChI Key | ARDLTCBLGRJCNI-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 | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compoundstrialkylamines |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundtertiary aliphatic amineimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineazole |
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