| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:11 UTC |
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| Update Date | 2025-03-25 01:00:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02245233 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H17N3O |
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| Molecular Mass | 195.1372 |
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| SMILES | CN1CCC(O)(c2cn(C)cn2)CC1 |
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| InChI Key | LBMROLZBQBHRDZ-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 derivativesimidazolesn-substituted imidazolesorganopnictogen compoundstertiary alcoholstrialkylamines |
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| Substituents | alcoholaromatic heteromonocyclic compoundazacycleheteroaromatic compoundtertiary aliphatic aminetertiary alcoholorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compoundazolen-substituted imidazole |
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