Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:42:12 UTC |
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Update Date | 2025-03-21 17:59:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00020228 |
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Frequency | 200.6 |
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Structure | |
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Chemical Formula | C6H13N3O |
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Molecular Mass | 143.1059 |
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SMILES | N=C(N)N1CCC(O)CC1 |
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InChI Key | NUIMBFDFBVDYGA-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 compoundssecondary alcohols |
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Substituents | alcoholazacycleguanidineiminecarboximidamideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compound |
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