Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:28 UTC |
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Update Date | 2025-03-25 00:49:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177295 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H13N3O |
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Molecular Mass | 179.1059 |
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SMILES | Cn1cncc1C1CCCC(=O)N1 |
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InChI Key | GUZVGEPJWVKJAQ-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 | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdelta lactamsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativedelta-lactamsecondary carboxylic acid amideorganic oxideorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazolen-substituted imidazole |
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