| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:18 UTC |
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| Update Date | 2025-03-25 00:53:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02199658 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H14N4O |
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| Molecular Mass | 170.1168 |
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| SMILES | N=C(N)N1CCCC(C(N)=O)C1 |
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| InChI Key | VEJNZQYUECVBIX-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 | piperidinecarboxamides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesiminesorganic oxidesorganopnictogen compoundspiperidinesprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidecarbonyl groupazacyclepiperidinecarboxamideguanidineiminecarboximidamide3-piperidinecarboxamidecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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