| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:52 UTC |
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| Update Date | 2025-03-25 00:51:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02184997 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H14N4O2 |
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| Molecular Mass | 174.1117 |
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| SMILES | N=C(N)N1CC(O)C(N)C(O)C1 |
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| InChI Key | QFDUGHAXOUSJBC-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 derivativesiminesmonoalkylaminesorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholazacycleguanidineiminecarboximidamideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpiperidineorganooxygen compound |
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