| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:11:21 UTC |
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| Update Date | 2025-03-21 23:10:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00654064 |
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| Frequency | 2.4 |
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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)N1CCCCC1O |
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| InChI Key | CQDARPLWCVRCFK-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 | alkanolaminesazacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | azacycleguanidineiminecarboximidamideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundalkanolamine |
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