Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:36 UTC |
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Update Date | 2025-03-25 00:49:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177637 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H17N3 |
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Molecular Mass | 179.1422 |
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SMILES | c1ncc(CCN2CCCCC2)[nH]1 |
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InChI Key | FINVBLLWPZPWIC-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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