| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:47:41 UTC |
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| Update Date | 2025-03-21 18:01:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00032969 |
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| Frequency | 110.4 |
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| Structure | |
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| Chemical Formula | C7H13N3O2 |
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| Molecular Mass | 171.1008 |
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| SMILES | N=C(N)N1CCCC(C(=O)O)C1 |
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| InChI Key | GVADBJCGWVJBRF-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 | piperidinecarboxylic acids and derivatives |
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| Direct Parent | piperidinecarboxylic acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativesiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspiperidines |
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| Substituents | carbonyl groupcarboxylic acidazacycleguanidineiminecarboximidamidecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepiperidinecarboxylic acidorganic nitrogen compoundorganooxygen compound |
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