| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:04:37 UTC |
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| Update Date | 2025-03-21 19:02:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00215063 |
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| Frequency | 10.2 |
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| Structure | |
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| Chemical Formula | C6H11N3O |
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| Molecular Mass | 141.0902 |
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| SMILES | N=C(N)N1CCCCC1=O |
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| InChI Key | AMXCBJDBULUFMG-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 | piperidinones |
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| Direct Parent | piperidinones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesdelta lactamsguanidineshydrocarbon derivativesiminesorganic oxidesorganopnictogen compounds |
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| Substituents | carbonyl groupazacycleguanidineiminecarboximidamidecarboxylic acid derivativedelta-lactamorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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