| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:08 UTC |
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| Update Date | 2025-03-25 00:48:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02167347 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H16N4O3 |
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| Molecular Mass | 216.1222 |
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| SMILES | CC(=O)NC1CN(C(=N)N)CC(O)C1O |
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| InChI Key | BQCNUQUZLHHKMY-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-diolsacetamidesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesiminesorganic oxidesorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupazacycleguanidineiminecarboximidamidecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineacetamideorganooxygen compound1,2-diol |
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