| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:33 UTC |
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| Update Date | 2025-03-21 18:06:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00063439 |
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| Frequency | 48.7 |
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| Structure | |
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| Chemical Formula | C6H13N3O2 |
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| Molecular Mass | 159.1008 |
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| SMILES | N=C(N)N1CCC(O)C(O)C1 |
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| InChI Key | SOTZOGNDWNCWEB-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 | 1,2-diolsazacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholazacycleguanidineiminecarboximidamideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compound1,2-diol |
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