| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:16 UTC |
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| Update Date | 2025-03-25 00:46:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158571 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H13N3O |
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| Molecular Mass | 167.1059 |
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| SMILES | OC1(c2cnc[nH]2)CCCNC1 |
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| InChI Key | FAIDCEVEBHNJJG-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 compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compoundstertiary alcohols |
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| Substituents | alcoholsecondary aliphatic aminearomatic heteromonocyclic compoundazacycleheteroaromatic compoundsecondary aminetertiary alcoholorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundamineazole |
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