| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:41 UTC |
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| Update Date | 2025-03-25 00:56:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02221457 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H13N3O4 |
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| Molecular Mass | 227.0906 |
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| SMILES | O=C(O)CCC1NC(=O)CC2NC(=O)NC12 |
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| InChI Key | QLFIVHGHPPJLJG-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 heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdelta lactamshydrocarbon derivativesimidazolidinonesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | imidazolidinecarbonyl groupcarbonic acid derivativelactamcarboxylic acidazacyclecarboxamide groupcarboxylic acid derivativedelta-lactamaliphatic heteropolycyclic compoundsecondary carboxylic acid amideimidazolidinoneorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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