Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:59 UTC |
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Update Date | 2025-03-25 00:45:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151100 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H16N4O |
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Molecular Mass | 208.1324 |
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SMILES | Cn1cnc(C(=O)N2CCC(N)CC2)c1 |
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InChI Key | ZQCJBKMWTDETIS-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 | n-acylpiperidines |
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Direct Parent | n-acylpiperidines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 2-heteroaryl carboxamidesazacyclic compoundscarbonyl compoundscarbonylimidazolescarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkylaminesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amidesvinylogous amides |
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Substituents | carbonyl grouparomatic heteromonocyclic compoundcarboxylic acid derivative2-heteroaryl carboxamideorganic oxideimidazoletertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundimidazole-4-carbonyl groupazolen-substituted imidazolevinylogous amideazacycleheteroaromatic compoundcarboxamide groupn-acyl-piperidineorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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